# generated using pymatgen
data_Hf8NiMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52588121
_cell_length_b   4.59662973
_cell_length_c   9.17665077
_cell_angle_alpha   90.00002433
_cell_angle_beta   89.99999776
_cell_angle_gamma   89.99997909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8NiMo3Ir4
_chemical_formula_sum   'Hf8 Ni1 Mo3 Ir4'
_cell_volume   275.27254002
_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  0.00130004  0.75000100  0.12500218  1.0
  Hf  Hf1  1  0.49869455  0.75000000  0.12500232  1.0
  Hf  Hf2  1  0.00097795  0.25000100  0.37475452  1.0
  Hf  Hf3  1  0.49901919  0.25000100  0.37475224  1.0
  Hf  Hf4  1  0.49914520  0.75000100  0.62500462  1.0
  Hf  Hf5  1  0.00085615  0.75000000  0.62500447  1.0
  Hf  Hf6  1  0.49902163  0.25000100  0.87524886  1.0
  Hf  Hf7  1  0.00098291  0.25000100  0.87524638  1.0
  Ni  Ni8  1  0.75000606  0.24999700  0.12495661  1.0
  Mo  Mo9  1  0.24999827  0.75000000  0.37218587  1.0
  Mo  Mo10  1  0.75000059  0.25000100  0.62500268  1.0
  Mo  Mo11  1  0.25000137  0.75000100  0.87782257  1.0
  Ir  Ir12  1  0.24999782  0.25000100  0.12500373  1.0
  Ir  Ir13  1  0.74999736  0.75000100  0.37168815  1.0
  Ir  Ir14  1  0.25000192  0.25000100  0.62500317  1.0
  Ir  Ir15  1  0.75000098  0.75000100  0.87832362  1.0