# generated using pymatgen
data_Yb10Ce2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29291808
_cell_length_b   7.49855964
_cell_length_c   9.39729844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.02258687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ce2OsRu3
_chemical_formula_sum   'Yb10 Ce2 Os1 Ru3'
_cell_volume   442.83944003
_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  0.67196607  0.16847785  0.07022613  1.0
  Yb  Yb1  1  0.36948190  0.54203317  0.25000000  1.0
  Yb  Yb2  1  0.84468787  0.66796438  0.07129130  1.0
  Yb  Yb3  1  0.15557524  0.32947804  0.93301382  1.0
  Yb  Yb4  1  0.33231048  0.83260252  0.93148742  1.0
  Yb  Yb5  1  0.63054951  0.45527096  0.75000000  1.0
  Yb  Yb6  1  0.33231048  0.83260252  0.56851258  1.0
  Yb  Yb7  1  0.15557524  0.32947804  0.56698618  1.0
  Yb  Yb8  1  0.84468787  0.66796438  0.42870870  1.0
  Yb  Yb9  1  0.67196607  0.16847785  0.42977387  1.0
  Ce  Ce10  1  0.83927388  0.93664130  0.75000000  1.0
  Ce  Ce11  1  0.16204607  0.05921713  0.25000000  1.0
  Os  Os12  1  0.99159077  0.35500061  0.25000000  1.0
  Ru  Ru13  1  0.52573429  0.10377469  0.75000000  1.0
  Ru  Ru14  1  0.47542867  0.89457201  0.25000000  1.0
  Ru  Ru15  1  0.99681861  0.65644156  0.75000000  1.0