# generated using pymatgen
data_In2Ir3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61046546
_cell_length_b   5.61046595
_cell_length_c   5.61046438
_cell_angle_alpha   60.71182513
_cell_angle_beta   60.71182088
_cell_angle_gamma   60.71182249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ir3S2
_chemical_formula_sum   'In2 Ir3 S2'
_cell_volume   126.88287237
_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
  In  In0  1  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  S  S5  1  0.71401026  0.71401026  0.71401026  1.0
  S  S6  1  0.28598974  0.28598974  0.28598974  1.0