# generated using pymatgen
data_Hf8CuMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53051979
_cell_length_b   4.60188486
_cell_length_c   9.21266850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004192
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8CuMo3Ir4
_chemical_formula_sum   'Hf8 Cu1 Mo3 Ir4'
_cell_volume   276.86556437
_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  0.00281458  0.75000000  0.12500008  1.0
  Hf  Hf1  1  0.49717900  0.75000000  0.12500009  1.0
  Hf  Hf2  1  0.00122201  0.25000100  0.37595185  1.0
  Hf  Hf3  1  0.49877438  0.25000100  0.37595243  1.0
  Hf  Hf4  1  0.49956712  0.75000000  0.62499930  1.0
  Hf  Hf5  1  0.00043737  0.75000000  0.62499960  1.0
  Hf  Hf6  1  0.49877602  0.25000100  0.87404463  1.0
  Hf  Hf7  1  0.00122622  0.25000100  0.87404570  1.0
  Cu  Cu8  1  0.75000732  0.25000100  0.12500999  1.0
  Mo  Mo9  1  0.24999808  0.75000000  0.37258582  1.0
  Mo  Mo10  1  0.75000161  0.25000100  0.62499914  1.0
  Mo  Mo11  1  0.25000066  0.75000000  0.87741301  1.0
  Ir  Ir12  1  0.24999767  0.25000100  0.12499991  1.0
  Ir  Ir13  1  0.75000030  0.75000000  0.37146697  1.0
  Ir  Ir14  1  0.25000190  0.25000100  0.62499892  1.0
  Ir  Ir15  1  0.74999977  0.75000000  0.87853355  1.0