# generated using pymatgen
data_Na3Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42184426
_cell_length_b   5.42184519
_cell_length_c   5.80754806
_cell_angle_alpha   104.75201115
_cell_angle_beta   104.75201647
_cell_angle_gamma   117.03269499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Pd2Pb
_chemical_formula_sum   'Na3 Pd2 Pb1'
_cell_volume   132.76924937
_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
  Na  Na0  1  0.32485603  0.16789399  0.49275102  1.0
  Na  Na1  1  0.84528187  0.34528187  0.19056374  1.0
  Na  Na2  1  0.66789399  0.82485603  0.49275102  1.0
  Pd  Pd3  1  0.74117385  0.74117385  0.98234771  1.0
  Pd  Pd4  1  0.24117385  0.24117385  0.98234771  1.0
  Pb  Pb5  1  0.17961939  0.67961939  0.85923979  1.0