# generated using pymatgen
data_YbRu2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18993613
_cell_length_b   7.18993543
_cell_length_c   7.16461331
_cell_angle_alpha   60.11643474
_cell_angle_beta   60.11643795
_cell_angle_gamma   60.30947360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbRu2PbO7
_chemical_formula_sum   'Yb2 Ru4 Pb2 O14'
_cell_volume   262.96558592
_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  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru2  1  0.62500000  0.62500000  0.62500000  1.0
  Ru  Ru3  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru4  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.62500000  1.0
  Pb  Pb6  1  0.12500000  0.12500000  0.12500000  1.0
  Pb  Pb7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.99912142  0.99912142  0.00087858  1.0
  O  O9  1  0.25087858  0.25087858  0.24912142  1.0
  O  O10  1  0.29872677  0.29872677  0.70127323  1.0
  O  O11  1  0.54748145  0.54748145  0.95251855  1.0
  O  O12  1  0.70321045  0.29754273  0.70127851  1.0
  O  O13  1  0.70321045  0.29754273  0.29796832  1.0
  O  O14  1  0.29754273  0.70321045  0.70127851  1.0
  O  O15  1  0.29754273  0.70321045  0.29796832  1.0
  O  O16  1  0.70251855  0.70251855  0.29748145  1.0
  O  O17  1  0.95245727  0.54678955  0.54872149  1.0
  O  O18  1  0.54678955  0.95245727  0.95203168  1.0
  O  O19  1  0.95127323  0.95127323  0.54872677  1.0
  O  O20  1  0.95245727  0.54678955  0.95203168  1.0
  O  O21  1  0.54678955  0.95245727  0.54872149  1.0