# generated using pymatgen
data_Yb3Ho(OsRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23295425
_cell_length_b   5.23295454
_cell_length_c   8.79900166
_cell_angle_alpha   90.00293575
_cell_angle_beta   89.99706379
_cell_angle_gamma   121.24899570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(OsRu3)2
_chemical_formula_sum   'Yb3 Ho1 Os2 Ru6'
_cell_volume   205.99338065
_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
  Yb  Yb0  1  0.66591851  0.33408149  0.56884548  1.0
  Yb  Yb1  1  0.66449017  0.33550983  0.93620515  1.0
  Yb  Yb2  1  0.32954047  0.67045953  0.06220858  1.0
  Ho  Ho3  1  0.33203170  0.66796830  0.43179427  1.0
  Os  Os4  1  0.17479287  0.33477947  0.75052437  1.0
  Os  Os5  1  0.66522053  0.82520713  0.75052437  1.0
  Ru  Ru6  1  0.98971571  0.01028429  0.49908288  1.0
  Ru  Ru7  1  0.98662674  0.01337326  0.00206704  1.0
  Ru  Ru8  1  0.83757282  0.16242718  0.24828192  1.0
  Ru  Ru9  1  0.82505702  0.64798452  0.25075229  1.0
  Ru  Ru10  1  0.35201548  0.17494298  0.25075229  1.0
  Ru  Ru11  1  0.17701898  0.82298102  0.74896036  1.0