# generated using pymatgen
data_Y2PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57694718
_cell_length_b   7.57694707
_cell_length_c   7.57694716
_cell_angle_alpha   150.80564685
_cell_angle_beta   150.80565090
_cell_angle_gamma   41.76006922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PbO2
_chemical_formula_sum   'Y2 Pb1 O2'
_cell_volume   103.25668544
_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
  Y  Y0  1  0.67102495  0.67102495  0.00000000  1.0
  Y  Y1  1  0.32897505  0.32897505  1.00000000  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0