# generated using pymatgen
data_CsIn9CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89963581
_cell_length_b   8.89963602
_cell_length_c   4.33644514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsIn9CoIr
_chemical_formula_sum   'Cs1 In9 Co1 Ir1'
_cell_volume   297.44656353
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.79010386  0.58020572  0.50000000  1.0
  In  In2  1  0.49518338  0.50481662  0.00000000  1.0
  In  In3  1  0.49518338  0.99036777  0.00000000  1.0
  In  In4  1  0.41979428  0.20989614  0.50000000  1.0
  In  In5  1  0.21197732  0.42395665  0.50000000  1.0
  In  In6  1  0.21197732  0.78802268  0.50000000  1.0
  In  In7  1  0.57604335  0.78802268  0.50000000  1.0
  In  In8  1  0.00963223  0.50481662  0.00000000  1.0
  In  In9  1  0.79010386  0.20989614  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0