# generated using pymatgen
data_Nd2Cu7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07155119
_cell_length_b   5.04321201
_cell_length_c   9.28680327
_cell_angle_alpha   88.22522359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu7Pd3
_chemical_formula_sum   'Nd2 Cu7 Pd3'
_cell_volume   190.60091733
_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  0.23710750  0.75264926  1.0
  Nd  Nd1  1  0.00000000  0.76289250  0.24735074  1.0
  Cu  Cu2  1  0.00000000  0.27269932  0.07805677  1.0
  Cu  Cu3  1  0.00000000  0.74939186  0.56692386  1.0
  Cu  Cu4  1  0.00000000  0.72730068  0.92194323  1.0
  Cu  Cu5  1  0.00000000  0.25060814  0.43307614  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.73271226  0.74475246  1.0
  Pd  Pd10  1  0.50000000  0.26728774  0.25524754  1.0
  Pd  Pd11  1  0.50000000  0.00000000  0.00000000  1.0