# generated using pymatgen
data_Yb3Bi(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12854349
_cell_length_b   7.12854322
_cell_length_c   7.12854400
_cell_angle_alpha   60.23687405
_cell_angle_beta   60.23687264
_cell_angle_gamma   60.23687586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Bi(Ru2O7)2
_chemical_formula_sum   'Yb3 Bi1 Ru4 O14'
_cell_volume   257.51948120
_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  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.42570078  0.42570078  0.82511212  1.0
  O  O9  1  0.82511212  0.42570078  0.42570078  1.0
  O  O10  1  0.42570078  0.82511212  0.42570078  1.0
  O  O11  1  0.83066265  0.83066265  0.41447622  1.0
  O  O12  1  0.41447622  0.83066265  0.83066265  1.0
  O  O13  1  0.83066265  0.41447622  0.83066265  1.0
  O  O14  1  0.57429922  0.57429922  0.17488788  1.0
  O  O15  1  0.17488788  0.57429922  0.57429922  1.0
  O  O16  1  0.57429922  0.17488788  0.57429922  1.0
  O  O17  1  0.16933735  0.16933735  0.58552378  1.0
  O  O18  1  0.58552378  0.16933735  0.16933735  1.0
  O  O19  1  0.16933735  0.58552378  0.16933735  1.0
  O  O20  1  0.12370786  0.12370786  0.12370786  1.0
  O  O21  1  0.87629214  0.87629214  0.87629214  1.0