# generated using pymatgen
data_Hf8FeCo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44228235
_cell_length_b   4.55396092
_cell_length_c   9.10901796
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994655
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8FeCo3Ir4
_chemical_formula_sum   'Hf8 Fe1 Co3 Ir4'
_cell_volume   267.23947647
_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  0.00068437  0.75000100  0.12354945  1.0
  Hf  Hf1  1  0.49931459  0.75000100  0.12355067  1.0
  Hf  Hf2  1  0.99984647  0.25000000  0.37499705  1.0
  Hf  Hf3  1  0.50016045  0.25000000  0.37499755  1.0
  Hf  Hf4  1  0.49931679  0.75000100  0.62644792  1.0
  Hf  Hf5  1  0.00068621  0.75000100  0.62644806  1.0
  Hf  Hf6  1  0.49851167  0.25000000  0.87499370  1.0
  Hf  Hf7  1  0.00148742  0.25000000  0.87499405  1.0
  Fe  Fe8  1  0.24999537  0.75000100  0.87505075  1.0
  Co  Co9  1  0.74999380  0.25000000  0.12566774  1.0
  Co  Co10  1  0.24999738  0.75000100  0.37499573  1.0
  Co  Co11  1  0.74999744  0.25000000  0.62431610  1.0
  Ir  Ir12  1  0.25000308  0.25000000  0.12660683  1.0
  Ir  Ir13  1  0.75000216  0.75000100  0.37500668  1.0
  Ir  Ir14  1  0.25000401  0.25000000  0.62338758  1.0
  Ir  Ir15  1  0.74999679  0.75000100  0.87499014  1.0