# generated using pymatgen
data_GeS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86175071
_cell_length_b   3.86823791
_cell_length_c   5.85752758
_cell_angle_alpha   109.28052522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeS
_chemical_formula_sum   'Ge2 S2'
_cell_volume   82.59311212
_cell_formula_units_Z   2
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  0.25000000  0.13830015  0.27660030  1.0
  Ge  Ge1  1  0.75000000  0.86169985  0.72339970  1.0
  S  S2  1  0.25000000  0.35090428  0.70180655  1.0
  S  S3  1  0.75000000  0.64909572  0.29819345  1.0