# generated using pymatgen
data_Hf8ReOs3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46147419
_cell_length_b   4.58011188
_cell_length_c   9.16038894
_cell_angle_alpha   90.00018950
_cell_angle_beta   90.00011458
_cell_angle_gamma   90.00013978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ReOs3Ru4
_chemical_formula_sum   'Hf8 Re1 Os3 Ru4'
_cell_volume   271.09506671
_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  0.50094200  0.75000176  0.12499883  1.0
  Hf  Hf1  1  0.99909873  0.75000159  0.12500048  1.0
  Hf  Hf2  1  0.50064459  0.25000623  0.37421912  1.0
  Hf  Hf3  1  0.99939703  0.25000547  0.37422710  1.0
  Hf  Hf4  1  0.99961967  0.75000709  0.62499765  1.0
  Hf  Hf5  1  0.50032687  0.75000757  0.62499682  1.0
  Hf  Hf6  1  0.99935453  0.25000234  0.87577255  1.0
  Hf  Hf7  1  0.50060605  0.25000266  0.87577728  1.0
  Re  Re8  1  0.75003223  0.24991739  0.12502398  1.0
  Os  Os9  1  0.24999501  0.75001685  0.37602302  1.0
  Os  Os10  1  0.74998843  0.25002541  0.62499510  1.0
  Os  Os11  1  0.24999142  0.74999050  0.87396733  1.0
  Ru  Ru12  1  0.25002585  0.25000574  0.12499500  1.0
  Ru  Ru13  1  0.75002730  0.75000974  0.37663556  1.0
  Ru  Ru14  1  0.24997448  0.25000273  0.62499799  1.0
  Ru  Ru15  1  0.74997381  0.75000592  0.87337218  1.0