# generated using pymatgen
data_GeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68338435
_cell_length_b   5.68338463
_cell_length_c   6.02278876
_cell_angle_alpha   118.15271947
_cell_angle_beta   118.15272431
_cell_angle_gamma   89.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeS2
_chemical_formula_sum   'Ge2 S4'
_cell_volume   144.89933274
_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  0.75000000  0.50000000  1.0
  Ge  Ge1  1  0.00000000  -0.00000000  -0.00000000  1.0
  S  S2  1  0.89707063  0.87500000  0.25000000  1.0
  S  S3  1  0.62500000  0.10292937  0.75000000  1.0
  S  S4  1  0.35292937  0.37500000  0.25000000  1.0
  S  S5  1  0.12500000  0.64707063  0.75000000  1.0