# generated using pymatgen
data_Hf8Re4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49152504
_cell_length_b   4.60254823
_cell_length_c   9.20127037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00066044
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Re4Ir3Os
_chemical_formula_sum   'Hf8 Re4 Ir3 Os1'
_cell_volume   274.91148095
_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  0.50112328  0.74999900  0.12328503  1.0
  Hf  Hf1  1  0.99889047  0.74999900  0.12328043  1.0
  Hf  Hf2  1  0.50002581  0.25000000  0.37499551  1.0
  Hf  Hf3  1  0.99997366  0.25000000  0.37499930  1.0
  Hf  Hf4  1  0.50111646  0.74999900  0.62672659  1.0
  Hf  Hf5  1  0.99888157  0.74999900  0.62673023  1.0
  Hf  Hf6  1  0.50240868  0.25000000  0.87500139  1.0
  Hf  Hf7  1  0.99758939  0.25000000  0.87499444  1.0
  Re  Re8  1  0.74999885  0.25000000  0.12610616  1.0
  Re  Re9  1  0.24999585  0.74999900  0.37499716  1.0
  Re  Re10  1  0.75000290  0.25000000  0.62388563  1.0
  Re  Re11  1  0.24999429  0.74999900  0.87500462  1.0
  Ir  Ir12  1  0.24999500  0.25000000  0.12534188  1.0
  Ir  Ir13  1  0.74999844  0.74999900  0.37499811  1.0
  Ir  Ir14  1  0.25000076  0.25000000  0.62465261  1.0
  Os  Os15  1  0.75000160  0.74999900  0.87500290  1.0