# generated using pymatgen
data_Hf8CoMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51954707
_cell_length_b   4.59630587
_cell_length_c   9.19133758
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997635
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8CoMo3Ir4
_chemical_formula_sum   'Hf8 Co1 Mo3 Ir4'
_cell_volume   275.42608223
_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
  Hf  Hf0  1  0.99985830  0.74999900  0.12452285  1.0
  Hf  Hf1  1  0.50013870  0.74999900  0.12452385  1.0
  Hf  Hf2  1  0.99927011  0.24999900  0.37499995  1.0
  Hf  Hf3  1  0.50073089  0.24999900  0.37499995  1.0
  Hf  Hf4  1  0.50013987  0.74999900  0.62547732  1.0
  Hf  Hf5  1  0.99985913  0.74999900  0.62547632  1.0
  Hf  Hf6  1  0.49989864  0.24999900  0.87499873  1.0
  Hf  Hf7  1  0.00010436  0.24999900  0.87499873  1.0
  Co  Co8  1  0.25000000  0.74999900  0.87501191  1.0
  Mo  Mo9  1  0.75000000  0.24999900  0.12260041  1.0
  Mo  Mo10  1  0.24999900  0.74999900  0.37499850  1.0
  Mo  Mo11  1  0.75000000  0.24999900  0.62739758  1.0
  Ir  Ir12  1  0.25000000  0.24999900  0.12125311  1.0
  Ir  Ir13  1  0.75000000  0.74999900  0.37499808  1.0
  Ir  Ir14  1  0.25000000  0.24999900  0.62874515  1.0
  Ir  Ir15  1  0.75000000  0.74999900  0.87500157  1.0