# generated using pymatgen
data_Nd4Cd2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72718320
_cell_length_b   7.72718320
_cell_length_c   3.84532349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04949860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2Cu3Pd
_chemical_formula_sum   'Nd4 Cd2 Cu3 Pd1'
_cell_volume   229.60171987
_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  0.67675986  0.17675986  0.00000000  1.0
  Nd  Nd1  1  0.32447028  0.82447028  0.00000000  1.0
  Nd  Nd2  1  0.17632010  0.32147234  0.00000000  1.0
  Nd  Nd3  1  0.82147234  0.67632010  0.00000000  1.0
  Cd  Cd4  1  0.49647257  0.50166150  0.50000000  1.0
  Cd  Cd5  1  0.00166150  0.99647257  0.50000000  1.0
  Cu  Cu6  1  0.12197482  0.62197482  0.50000000  1.0
  Cu  Cu7  1  0.38363151  0.11631239  0.50000000  1.0
  Cu  Cu8  1  0.61631239  0.88363151  0.50000000  1.0
  Pd  Pd9  1  0.88092263  0.38092263  0.50000000  1.0