# generated using pymatgen
data_Nd2CdInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63651329
_cell_length_b   4.63651309
_cell_length_c   9.11011757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdInPd4
_chemical_formula_sum   'Nd2 Cd1 In1 Pd4'
_cell_volume   169.60459209
_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  0.66666600  0.33333300  0.24752490  1.0
  Nd  Nd1  1  0.33333300  0.66666600  0.75247510  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.33333300  0.66666600  0.08598373  1.0
  Pd  Pd5  1  0.33333300  0.66666600  0.41668141  1.0
  Pd  Pd6  1  0.66666600  0.33333300  0.58331959  1.0
  Pd  Pd7  1  0.66666600  0.33333300  0.91401627  1.0