# generated using pymatgen
data_Hf8ZnMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54344605
_cell_length_b   4.61651799
_cell_length_c   9.23896594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00017166
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ZnMo3Ir4
_chemical_formula_sum   'Hf8 Zn1 Mo3 Ir4'
_cell_volume   279.09009591
_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  0.00520893  0.75000000  0.12500178  1.0
  Hf  Hf1  1  0.49478359  0.75000000  0.12500202  1.0
  Hf  Hf2  1  0.00237643  0.25000100  0.37791468  1.0
  Hf  Hf3  1  0.49761943  0.25000100  0.37791471  1.0
  Hf  Hf4  1  0.49949148  0.75000000  0.62500267  1.0
  Hf  Hf5  1  0.00051516  0.75000000  0.62500340  1.0
  Hf  Hf6  1  0.49762108  0.25000100  0.87208336  1.0
  Hf  Hf7  1  0.00238564  0.25000100  0.87208483  1.0
  Zn  Zn8  1  0.74999477  0.25000100  0.12498438  1.0
  Mo  Mo9  1  0.24999779  0.75000000  0.37326233  1.0
  Mo  Mo10  1  0.75000255  0.25000100  0.62500277  1.0
  Mo  Mo11  1  0.25000266  0.75000000  0.87673949  1.0
  Ir  Ir12  1  0.24999753  0.25000100  0.12499767  1.0
  Ir  Ir13  1  0.75000153  0.75000000  0.37154297  1.0
  Ir  Ir14  1  0.25000317  0.25000100  0.62499999  1.0
  Ir  Ir15  1  0.74999927  0.75000000  0.87846296  1.0