# generated using pymatgen
data_Ho4Re4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32391717
_cell_length_b   5.08650736
_cell_length_c   9.07822087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.53059699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re4OsRu3
_chemical_formula_sum   'Ho4 Re4 Os1 Ru3'
_cell_volume   215.98530968
_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
  Ho  Ho0  1  0.66878333  0.33435163  0.56470741  1.0
  Ho  Ho1  1  0.33103149  0.66556854  0.43522154  1.0
  Ho  Ho2  1  0.33103149  0.66556854  0.06477846  1.0
  Ho  Ho3  1  0.66878333  0.33435163  0.93529259  1.0
  Re  Re4  1  0.15949057  0.33112556  0.75000000  1.0
  Re  Re5  1  0.15940914  0.82839009  0.75000000  1.0
  Re  Re6  1  0.84294978  0.66941895  0.25000000  1.0
  Re  Re7  1  0.84300598  0.17361449  0.25000000  1.0
  Os  Os8  1  0.64392101  0.82190909  0.75000000  1.0
  Ru  Ru9  1  0.99622978  0.99804271  0.49883373  1.0
  Ru  Ru10  1  0.99622978  0.99804271  0.00116627  1.0
  Ru  Ru11  1  0.35913431  0.17961705  0.25000000  1.0