# generated using pymatgen
data_NdCu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23124199
_cell_length_b   5.23124199
_cell_length_c   5.23124187
_cell_angle_alpha   56.59432339
_cell_angle_beta   56.59432339
_cell_angle_gamma   56.59433031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu4Pd
_chemical_formula_sum   'Nd1 Cu4 Pd1'
_cell_volume   93.26291285
_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  0.99975255  0.99975255  0.99975255  1.0
  Cu  Cu1  1  0.63161955  0.13345070  0.63161955  1.0
  Cu  Cu2  1  0.13345070  0.63161955  0.63161955  1.0
  Cu  Cu3  1  0.63161955  0.63161955  0.13345070  1.0
  Cu  Cu4  1  0.22493459  0.22493459  0.22493459  1.0
  Pd  Pd5  1  0.62862206  0.62862206  0.62862206  1.0