# generated using pymatgen
data_Nd(CuPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76305907
_cell_length_b   6.76305944
_cell_length_c   6.76306031
_cell_angle_alpha   97.74756459
_cell_angle_beta   97.74756962
_cell_angle_gamma   136.91845890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CuPd2)4
_chemical_formula_sum   'Nd1 Cu4 Pd8'
_cell_volume   196.53090453
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.28088532  0.50000000  0.78088532  1.0
  Pd  Pd6  1  0.50000000  0.71911468  0.21911468  1.0
  Pd  Pd7  1  0.65170997  0.00000000  0.65170997  1.0
  Pd  Pd8  1  0.00000000  0.34829003  0.34829003  1.0
  Pd  Pd9  1  1.00000000  0.65170997  0.65170997  1.0
  Pd  Pd10  1  0.34829003  1.00000000  0.34829003  1.0
  Pd  Pd11  1  0.71911468  0.50000000  0.21911468  1.0
  Pd  Pd12  1  0.50000000  0.28088532  0.78088532  1.0