# generated using pymatgen
data_Hf4CoReIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46151065
_cell_length_b   4.58836146
_cell_length_c   9.17276036
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990689
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CoReIr2
_chemical_formula_sum   'Hf8 Co2 Re2 Ir4'
_cell_volume   271.95167352
_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  0.00130445  0.74999900  0.12399746  1.0
  Hf  Hf1  1  0.49869513  0.74999900  0.12399525  1.0
  Hf  Hf2  1  0.99870299  0.24999900  0.37601990  1.0
  Hf  Hf3  1  0.50129877  0.24999900  0.37602203  1.0
  Hf  Hf4  1  0.50099256  0.74999900  0.62588275  1.0
  Hf  Hf5  1  0.99901019  0.74999900  0.62588154  1.0
  Hf  Hf6  1  0.49900733  0.24999900  0.87411128  1.0
  Hf  Hf7  1  0.00099253  0.24999900  0.87411467  1.0
  Co  Co8  1  0.74999804  0.24999900  0.62588090  1.0
  Co  Co9  1  0.24999432  0.74999900  0.87407580  1.0
  Re  Re10  1  0.74999896  0.24999900  0.12367191  1.0
  Re  Re11  1  0.25000206  0.74999900  0.37634258  1.0
  Ir  Ir12  1  0.24999990  0.24999900  0.12283383  1.0
  Ir  Ir13  1  0.74999792  0.74999900  0.37718531  1.0
  Ir  Ir14  1  0.25000111  0.24999900  0.62700583  1.0
  Ir  Ir15  1  0.75000174  0.74999900  0.87298195  1.0