# generated using pymatgen
data_Yb4Ni2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02893646
_cell_length_b   5.23566881
_cell_length_c   8.48841020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.25120418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ni2(OsRu)3
_chemical_formula_sum   'Yb4 Ni2 Os3 Ru3'
_cell_volume   196.87556279
_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  0.66631814  0.33914779  0.56330922  1.0
  Yb  Yb1  1  0.32770921  0.66057334  0.43504258  1.0
  Yb  Yb2  1  0.32770921  0.66057334  0.06495742  1.0
  Yb  Yb3  1  0.66631814  0.33914779  0.93669078  1.0
  Ni  Ni4  1  0.17570734  0.35388231  0.75000000  1.0
  Ni  Ni5  1  0.83137155  0.64980493  0.25000000  1.0
  Os  Os6  1  0.18347370  0.84574577  0.75000000  1.0
  Os  Os7  1  0.66591595  0.84648808  0.75000000  1.0
  Os  Os8  1  0.82498358  0.15173792  0.25000000  1.0
  Ru  Ru9  1  0.99166768  0.99843273  0.49981718  1.0
  Ru  Ru10  1  0.99166768  0.99843273  0.00018282  1.0
  Ru  Ru11  1  0.34715483  0.15603527  0.25000000  1.0