# generated using pymatgen
data_Ho4Re2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34459730
_cell_length_b   5.09695520
_cell_length_c   8.99629181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37176062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re2OsRu5
_chemical_formula_sum   'Ho4 Re2 Os1 Ru5'
_cell_volume   213.56723835
_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  0.67077964  0.32940015  0.56549900  1.0
  Ho  Ho1  1  0.32788601  0.65679439  0.43433575  1.0
  Ho  Ho2  1  0.32788601  0.65679439  0.06566425  1.0
  Ho  Ho3  1  0.67077964  0.32940015  0.93450100  1.0
  Re  Re4  1  0.15715644  0.83870206  0.75000000  1.0
  Re  Re5  1  0.84004907  0.68038893  0.25000000  1.0
  Os  Os6  1  0.16941799  0.35381358  0.75000000  1.0
  Ru  Ru7  1  0.00206002  0.97941535  0.49904103  1.0
  Ru  Ru8  1  0.00206002  0.97941535  0.00095897  1.0
  Ru  Ru9  1  0.65166936  0.82896885  0.75000000  1.0
  Ru  Ru10  1  0.83073457  0.18523704  0.25000000  1.0
  Ru  Ru11  1  0.34952023  0.18167076  0.25000000  1.0