# generated using pymatgen
data_YbPaPbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07209997
_cell_length_b   7.07210000
_cell_length_c   7.07209907
_cell_angle_alpha   148.28737326
_cell_angle_beta   148.28738536
_cell_angle_gamma   45.46131263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPaPbO2
_chemical_formula_sum   'Yb1 Pa1 Pb1 O2'
_cell_volume   97.41716873
_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  0.65943319  0.65943319  1.00000000  1.0
  Pa  Pa1  1  0.33368189  0.33368189  0.00000000  1.0
  Pb  Pb2  1  0.99762813  0.99762813  0.00000000  1.0
  O  O3  1  0.75462939  0.25462939  0.50000000  1.0
  O  O4  1  0.25462939  0.75462939  0.50000000  1.0