# generated using pymatgen
data_ZnPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51678662
_cell_length_b   5.51678662
_cell_length_c   5.82219379
_cell_angle_alpha   61.72056132
_cell_angle_beta   61.72056132
_cell_angle_gamma   59.99999255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPbO3
_chemical_formula_sum   'Zn2 Pb2 O6'
_cell_volume   128.45820494
_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
  Zn  Zn0  1  0.50004000  0.50004000  0.49988000  1.0
  Zn  Zn1  1  0.00004000  0.00004000  0.99988000  1.0
  Pb  Pb2  1  0.78223500  0.78223500  0.65329500  1.0
  Pb  Pb3  1  0.28223500  0.28223500  0.15329500  1.0
  O  O4  1  0.87391700  0.59662700  0.33301400  1.0
  O  O5  1  0.59662700  0.19644200  0.33301400  1.0
  O  O6  1  0.19644200  0.87391700  0.33301400  1.0
  O  O7  1  0.37391700  0.69644200  0.83301400  1.0
  O  O8  1  0.69644200  0.09662700  0.83301400  1.0
  O  O9  1  0.09662700  0.37391700  0.83301400  1.0