# generated using pymatgen
data_YbPd2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05108009
_cell_length_b   7.12756011
_cell_length_c   7.12756104
_cell_angle_alpha   60.42021590
_cell_angle_beta   60.35433028
_cell_angle_gamma   60.35433077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPd2PbO7
_chemical_formula_sum   'Yb2 Pd4 Pb2 O14'
_cell_volume   255.44814227
_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  0.12500000  0.12500000  1.0
  Pd  Pd2  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd3  1  0.62500000  0.12500000  0.62500000  1.0
  Pd  Pd4  1  0.62500000  0.62500000  0.12500000  1.0
  Pd  Pd5  1  0.62500000  0.62500000  0.62500000  1.0
  Pb  Pb6  1  0.12500000  0.62500000  0.12500000  1.0
  Pb  Pb7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.71657217  0.70926102  0.28858957  1.0
  O  O9  1  0.28557624  0.28858957  0.70926102  1.0
  O  O10  1  0.71657217  0.28858957  0.70926102  1.0
  O  O11  1  0.28557624  0.70926102  0.28858957  1.0
  O  O12  1  0.29063429  0.70936571  0.70936571  1.0
  O  O13  1  0.71370770  0.28629230  0.28629230  1.0
  O  O14  1  0.53342783  0.54073898  0.96141043  1.0
  O  O15  1  0.96442376  0.96141043  0.54073898  1.0
  O  O16  1  0.53342783  0.96141043  0.54073898  1.0
  O  O17  1  0.96442376  0.54073898  0.96141043  1.0
  O  O18  1  0.95936571  0.54063429  0.54063429  1.0
  O  O19  1  0.53629230  0.96370770  0.96370770  1.0
  O  O20  1  0.23799325  0.26200675  0.26200675  1.0
  O  O21  1  0.01200675  0.98799325  0.98799325  1.0