# generated using pymatgen
data_Nd3Cd3AgPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65760480
_cell_length_b   7.65760569
_cell_length_c   4.67168368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3AgPb2
_chemical_formula_sum   'Nd3 Cd3 Ag1 Pb2'
_cell_volume   237.24116315
_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  0.58799616  1.00000000  0.00000000  1.0
  Nd  Nd1  1  1.00000000  0.58799616  0.00000000  1.0
  Nd  Nd2  1  0.41200384  0.41200384  0.00000000  1.0
  Cd  Cd3  1  0.23063299  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.23063299  0.50000000  1.0
  Cd  Cd5  1  0.76936701  0.76936701  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0