# generated using pymatgen
data_Co(IrS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68271271
_cell_length_b   5.60902488
_cell_length_c   5.61053061
_cell_angle_alpha   89.97501582
_cell_angle_beta   90.87669971
_cell_angle_gamma   90.93344301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(IrS4)2
_chemical_formula_sum   'Co1 Ir2 S8'
_cell_volume   178.78806166
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir1  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.00000000  1.0
  S  S3  1  0.39150332  0.89124739  0.10504769  1.0
  S  S4  1  0.10260262  0.39842831  0.88579465  1.0
  S  S5  1  0.89399821  0.11244669  0.39817541  1.0
  S  S6  1  0.60849668  0.10875261  0.89495231  1.0
  S  S7  1  0.89739738  0.60157169  0.11420535  1.0
  S  S8  1  0.10600179  0.88755331  0.60182459  1.0
  S  S9  1  0.61176050  0.61158877  0.61064163  1.0
  S  S10  1  0.38823950  0.38841123  0.38935837  1.0