# generated using pymatgen
data_Nd2PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94347677
_cell_length_b   14.76064692
_cell_length_c   7.89044570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PbO2
_chemical_formula_sum   'Nd8 Pb4 O8'
_cell_volume   459.28917937
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.00000000  0.33187469  0.87502269  1.0
  Nd  Nd1  1  0.00000000  0.66812531  0.87502269  1.0
  Nd  Nd2  1  0.50000000  0.16812531  0.12497731  1.0
  Nd  Nd3  1  0.50000000  0.83187469  0.12497731  1.0
  Nd  Nd4  1  0.00000000  0.33169914  0.37494468  1.0
  Nd  Nd5  1  0.00000000  0.66830086  0.37494468  1.0
  Nd  Nd6  1  0.50000000  0.16830086  0.62505532  1.0
  Nd  Nd7  1  0.50000000  0.83169914  0.62505532  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.87205965  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.12794035  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.37840508  1.0
  Pb  Pb11  1  0.50000000  0.50000000  0.62159492  1.0
  O  O12  1  0.00000000  0.25019703  0.62515767  1.0
  O  O13  1  0.00000000  0.74980297  0.62515767  1.0
  O  O14  1  0.50000000  0.24980297  0.37484233  1.0
  O  O15  1  0.50000000  0.75019703  0.37484233  1.0
  O  O16  1  0.00000000  0.24986964  0.12479760  1.0
  O  O17  1  0.00000000  0.75013036  0.12479760  1.0
  O  O18  1  0.50000000  0.25013036  0.87520240  1.0
  O  O19  1  0.50000000  0.74986964  0.87520240  1.0