# generated using pymatgen
data_Ho4Re2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43554011
_cell_length_b   5.13381419
_cell_length_c   9.01243602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59275087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Re2(OsRu)3
_chemical_formula_sum   'Ho4 Re2 Os3 Ru3'
_cell_volume   214.21961057
_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  0.66933905  0.33777081  0.56564736  1.0
  Ho  Ho1  1  0.32991795  0.66100511  0.43433670  1.0
  Ho  Ho2  1  0.32991795  0.66100511  0.06566330  1.0
  Ho  Ho3  1  0.66933905  0.33777081  0.93435264  1.0
  Re  Re4  1  0.16271489  0.32514563  0.75000000  1.0
  Re  Re5  1  0.84097467  0.67737414  0.25000000  1.0
  Os  Os6  1  0.16979170  0.82166098  0.75000000  1.0
  Os  Os7  1  0.65222199  0.82189611  0.75000000  1.0
  Os  Os8  1  0.83287475  0.18115035  0.25000000  1.0
  Ru  Ru9  1  0.99541653  0.99685808  0.49887681  1.0
  Ru  Ru10  1  0.99541653  0.99685808  0.00112319  1.0
  Ru  Ru11  1  0.35207593  0.18150480  0.25000000  1.0