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# generated using pymatgen
data_Germanane
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05040454
_cell_length_b   4.05040454
_cell_length_c   10.99335900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge4
_cell_volume   156.19166121
_cell_formula_units_Z   4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ge  Ge0  1  0.00000000  0.00000000  0.97745200  1
  Ge  Ge1  1  0.00000000  0.00000000  0.47745200  1
  Ge  Ge2  1  0.33333333  0.66666667  0.91484800  1
  Ge  Ge3  1  0.66666667  0.33333333  0.41484800  1
3Â¥2024-03-29 00:12:14
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# generated using pymatgen
data_Silicene
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83131746
_cell_length_b   3.83131746
_cell_length_c   6.33262200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si
_chemical_formula_sum   Si4
_cell_volume   80.50270523
_cell_formula_units_Z   4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Si  Si0  1  0.33333333  0.66666667  0.06300950  1
  Si  Si1  1  0.66666667  0.33333333  0.56300950  1
  Si  Si2  1  0.33333333  0.66666667  0.43699050  1
  Si  Si3  1  0.66666667  0.33333333  0.93699050  1
2Â¥2024-03-29 00:11:04
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