# generated using pymatgen
data_Nd3In2Pd3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80729804
_cell_length_b   7.80729752
_cell_length_c   3.99029914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63097821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In2Pd3Pb
_chemical_formula_sum   'Nd3 In2 Pd3 Pb1'
_cell_volume   211.41729946
_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
  Nd  Nd0  1  0.00122761  0.59181284  0.00000000  1.0
  Nd  Nd1  1  0.40551152  0.40551152  0.00000000  1.0
  Nd  Nd2  1  0.59181284  0.00122761  0.00000000  1.0
  In  In3  1  0.00021983  0.25713110  0.50000000  1.0
  In  In4  1  0.25713110  0.00021983  0.50000000  1.0
  Pd  Pd5  1  0.32546485  0.66394704  0.50000000  1.0
  Pd  Pd6  1  0.00929577  0.00929577  0.00000000  1.0
  Pd  Pd7  1  0.66394704  0.32546485  0.50000000  1.0
  Pb  Pb8  1  0.74538943  0.74538943  0.50000000  1.0