# generated using pymatgen
data_CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04294120
_cell_length_b   6.04294120
_cell_length_c   6.04294120
_cell_angle_alpha   130.21498229
_cell_angle_beta   130.21498229
_cell_angle_gamma   73.06331350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoS2
_chemical_formula_sum   'Co2 S4'
_cell_volume   125.66071987
_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
  Co  Co0  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.87500000  0.90706600  0.53206600  1.0
  S  S3  1  0.09293400  0.62500000  0.96793400  1.0
  S  S4  1  0.37500000  0.34293400  0.46793400  1.0
  S  S5  1  0.65706600  0.12500000  0.03206600  1.0