# generated using pymatgen
data_Hf8Mo3Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56047764
_cell_length_b   4.59907671
_cell_length_c   9.18893088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012991
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Mo3Ir4Rh
_chemical_formula_sum   'Hf8 Mo3 Ir4 Rh1'
_cell_volume   277.24970793
_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  0.00383676  0.75000000  0.12499159  1.0
  Hf  Hf1  1  0.49615612  0.75000000  0.12499116  1.0
  Hf  Hf2  1  0.00204702  0.25000100  0.37591171  1.0
  Hf  Hf3  1  0.49794739  0.25000100  0.37591127  1.0
  Hf  Hf4  1  0.49965819  0.75000000  0.62500823  1.0
  Hf  Hf5  1  0.00034694  0.75000000  0.62500876  1.0
  Hf  Hf6  1  0.49795148  0.25000100  0.87409018  1.0
  Hf  Hf7  1  0.00205527  0.25000100  0.87409041  1.0
  Mo  Mo8  1  0.24999764  0.75000000  0.37279859  1.0
  Mo  Mo9  1  0.75000187  0.25000100  0.62501101  1.0
  Mo  Mo10  1  0.25000215  0.75000000  0.87720086  1.0
  Ir  Ir11  1  0.24999973  0.25000100  0.12499930  1.0
  Ir  Ir12  1  0.74999699  0.75000000  0.37211146  1.0
  Ir  Ir13  1  0.25000288  0.25000100  0.62500081  1.0
  Ir  Ir14  1  0.75000337  0.75000000  0.87788964  1.0
  Rh  Rh15  1  0.74999721  0.25000100  0.12498599  1.0