# generated using pymatgen
data_Co2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98334754
_cell_length_b   5.98334754
_cell_length_c   5.98334867
_cell_angle_alpha   56.52860088
_cell_angle_beta   56.52860088
_cell_angle_gamma   56.52860792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2S3
_chemical_formula_sum   'Co4 S6'
_cell_volume   139.31540508
_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  0.84939174  0.84939174  0.84939174  1.0
  Co  Co1  1  0.65060826  0.65060826  0.65060826  1.0
  Co  Co2  1  0.34939174  0.34939174  0.34939174  1.0
  Co  Co3  1  0.15060826  0.15060826  0.15060826  1.0
  S  S4  1  0.55288166  0.94711834  0.25000000  1.0
  S  S5  1  0.94711834  0.25000000  0.55288166  1.0
  S  S6  1  0.25000000  0.55288166  0.94711834  1.0
  S  S7  1  0.75000000  0.44711834  0.05288166  1.0
  S  S8  1  0.05288166  0.75000000  0.44711834  1.0
  S  S9  1  0.44711834  0.05288166  0.75000000  1.0