# generated using pymatgen
data_In12Co3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87682090
_cell_length_b   6.87682090
_cell_length_c   7.12513540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.30910250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In12Co3Ir
_chemical_formula_sum   'In12 Co3 Ir1'
_cell_volume   336.94749255
_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  0.99429302  0.50930477  0.00000000  1.0
  In  In1  1  0.00172823  0.49942523  0.50000000  1.0
  In  In2  1  0.49942523  0.00172823  0.50000000  1.0
  In  In3  1  0.50930477  0.99429302  0.00000000  1.0
  In  In4  1  0.14748211  0.14748211  0.26376106  1.0
  In  In5  1  0.35052787  0.65782046  0.75174880  1.0
  In  In6  1  0.65782046  0.35052787  0.75174880  1.0
  In  In7  1  0.65782046  0.35052787  0.24825120  1.0
  In  In8  1  0.35052787  0.65782046  0.24825120  1.0
  In  In9  1  0.84276014  0.84276014  0.26412165  1.0
  In  In10  1  0.14748211  0.14748211  0.73623894  1.0
  In  In11  1  0.84276014  0.84276014  0.73587835  1.0
  Co  Co12  1  0.15393051  0.84471820  0.50000000  1.0
  Co  Co13  1  0.84471820  0.15393051  0.50000000  1.0
  Co  Co14  1  0.65383571  0.65383571  0.00000000  1.0
  Ir  Ir15  1  0.34558415  0.34558415  0.00000000  1.0