# generated using pymatgen
data_Yb4U2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66347064
_cell_length_b   5.75627084
_cell_length_c   7.92607820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54353754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4U2OsRu5
_chemical_formula_sum   'Yb4 U2 Os1 Ru5'
_cell_volume   222.53998597
_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  0.33157417  0.66578758  0.43208868  1.0
  Yb  Yb1  1  0.67272787  0.33636294  0.56737067  1.0
  Yb  Yb2  1  0.67272787  0.33636294  0.93262933  1.0
  Yb  Yb3  1  0.33157417  0.66578758  0.06791132  1.0
  U  U4  1  0.00201586  0.00100743  0.49721451  1.0
  U  U5  1  0.00201586  0.00100743  0.00278549  1.0
  Os  Os6  1  0.64380940  0.82190470  0.75000000  1.0
  Ru  Ru7  1  0.83268918  0.16303398  0.25000000  1.0
  Ru  Ru8  1  0.83268918  0.66965420  0.25000000  1.0
  Ru  Ru9  1  0.33585536  0.16792718  0.25000000  1.0
  Ru  Ru10  1  0.17116104  0.84512016  0.75000000  1.0
  Ru  Ru11  1  0.17116104  0.32604188  0.75000000  1.0