# generated using pymatgen
data_Hf8ReOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46673821
_cell_length_b   4.58279946
_cell_length_c   9.16467226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002212
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ReOs4Ru3
_chemical_formula_sum   'Hf8 Re1 Os4 Ru3'
_cell_volume   271.60206774
_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  0.49914214  0.75000000  0.12501668  1.0
  Hf  Hf1  1  0.00091485  0.75000000  0.12502149  1.0
  Hf  Hf2  1  0.49954645  0.25000100  0.37422512  1.0
  Hf  Hf3  1  0.00052957  0.25000100  0.37422811  1.0
  Hf  Hf4  1  0.00010891  0.75000000  0.62497994  1.0
  Hf  Hf5  1  0.49981406  0.75000000  0.62498201  1.0
  Hf  Hf6  1  0.00047103  0.25000100  0.87577270  1.0
  Hf  Hf7  1  0.49947473  0.25000100  0.87577212  1.0
  Re  Re8  1  0.25002440  0.25000100  0.12502225  1.0
  Os  Os9  1  0.75001959  0.25000100  0.12501989  1.0
  Os  Os10  1  0.25002164  0.75000000  0.37678051  1.0
  Os  Os11  1  0.74997884  0.25000100  0.62497942  1.0
  Os  Os12  1  0.24998142  0.75000000  0.87322131  1.0
  Ru  Ru13  1  0.75001413  0.75000000  0.37612887  1.0
  Ru  Ru14  1  0.24997985  0.25000100  0.62497880  1.0
  Ru  Ru15  1  0.74997837  0.75000000  0.87387278  1.0