# generated using pymatgen
data_NiPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39124427
_cell_length_b   5.39240066
_cell_length_c   5.61426397
_cell_angle_alpha   90.00131380
_cell_angle_beta   61.30477485
_cell_angle_gamma   120.00227303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPbO3
_chemical_formula_sum   'Ni2 Pb2 O6'
_cell_volume   117.63280281
_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
  Ni  Ni0  1  0.99642851  0.99819372  0.00533648  1.0
  Ni  Ni1  1  0.99642428  0.49822768  0.50534288  1.0
  Pb  Pb2  1  0.42778998  0.21384339  0.35836397  1.0
  Pb  Pb3  1  0.42775375  0.71397386  0.85836658  1.0
  O  O4  1  0.50452281  0.37503261  0.71120618  1.0
  O  O5  1  0.15941946  0.78433453  0.71121906  1.0
  O  O6  1  0.91367158  0.12935470  0.71116751  1.0
  O  O7  1  0.91362911  0.28427692  0.21121252  1.0
  O  O8  1  0.15944644  0.87510211  0.21115722  1.0
  O  O9  1  0.50451509  0.62945850  0.21122860  1.0