# generated using pymatgen
data_Hf4FeMoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49835234
_cell_length_b   4.57058613
_cell_length_c   9.12932387
_cell_angle_alpha   89.99921692
_cell_angle_beta   89.99992750
_cell_angle_gamma   89.99998501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4FeMoIr2
_chemical_formula_sum   'Hf8 Fe2 Mo2 Ir4'
_cell_volume   271.15259610
_cell_formula_units_Z   2
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  0.00127359  0.75000110  0.12332947  1.0
  Hf  Hf1  1  0.49875073  0.75000157  0.12333294  1.0
  Hf  Hf2  1  0.99873045  0.25000047  0.37667932  1.0
  Hf  Hf3  1  0.50129343  0.25000009  0.37668254  1.0
  Hf  Hf4  1  0.50124724  0.75000114  0.62671432  1.0
  Hf  Hf5  1  0.99873429  0.75000138  0.62671328  1.0
  Hf  Hf6  1  0.49875820  0.25000048  0.87327809  1.0
  Hf  Hf7  1  0.00122162  0.25000021  0.87327652  1.0
  Fe  Fe8  1  0.74999145  0.25000144  0.62759099  1.0
  Fe  Fe9  1  0.24998832  0.75000008  0.87240021  1.0
  Mo  Mo10  1  0.75000761  0.24999968  0.12308226  1.0
  Mo  Mo11  1  0.25000902  0.75000196  0.37692634  1.0
  Ir  Ir12  1  0.25000684  0.24999624  0.12158438  1.0
  Ir  Ir13  1  0.75000610  0.75000036  0.37841839  1.0
  Ir  Ir14  1  0.24999014  0.25000184  0.62863178  1.0
  Ir  Ir15  1  0.74999097  0.74999997  0.87136018  1.0