# generated using pymatgen
data_Yb2UOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71785754
_cell_length_b   5.71785733
_cell_length_c   7.98634082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.10251171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2UOsRu2
_chemical_formula_sum   'Yb4 U2 Os2 Ru4'
_cell_volume   223.56934268
_cell_formula_units_Z   2
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  0.33222611  0.66777389  0.43139729  1.0
  Yb  Yb1  1  0.67000948  0.32999052  0.56806973  1.0
  Yb  Yb2  1  0.67000948  0.32999052  0.93193027  1.0
  Yb  Yb3  1  0.33222611  0.66777389  0.06860271  1.0
  U  U4  1  0.00116514  0.99883486  0.49475233  1.0
  U  U5  1  0.00116514  0.99883486  0.00524767  1.0
  Os  Os6  1  0.18632326  0.35030372  0.75000000  1.0
  Os  Os7  1  0.64969628  0.81367674  0.75000000  1.0
  Ru  Ru8  1  0.83526661  0.16473339  0.25000000  1.0
  Ru  Ru9  1  0.83170507  0.66655167  0.25000000  1.0
  Ru  Ru10  1  0.33344833  0.16829493  0.25000000  1.0
  Ru  Ru11  1  0.15675897  0.84324103  0.75000000  1.0