# generated using pymatgen
data_Nd3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93277206
_cell_length_b   5.93277215
_cell_length_c   9.94881805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.14985454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pd5
_chemical_formula_sum   'Nd6 Pd10'
_cell_volume   339.55189196
_cell_formula_units_Z   2
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  0.79873972  0.20126028  0.00000000  1.0
  Nd  Nd1  1  0.20126028  0.79873972  0.50000000  1.0
  Nd  Nd2  1  0.20126028  0.79873972  0.00000000  1.0
  Nd  Nd3  1  0.62999445  0.62999445  0.25000000  1.0
  Nd  Nd4  1  0.37000555  0.37000555  0.75000000  1.0
  Nd  Nd5  1  0.79873972  0.20126028  0.50000000  1.0
  Pd  Pd6  1  0.93296213  0.49513393  0.75000000  1.0
  Pd  Pd7  1  0.06703787  0.50486607  0.25000000  1.0
  Pd  Pd8  1  0.68169639  0.68169639  0.55182607  1.0
  Pd  Pd9  1  0.96554583  0.96554583  0.75000000  1.0
  Pd  Pd10  1  0.31830361  0.31830361  0.05182607  1.0
  Pd  Pd11  1  0.49513393  0.93296213  0.75000000  1.0
  Pd  Pd12  1  0.50486607  0.06703787  0.25000000  1.0
  Pd  Pd13  1  0.03445417  0.03445417  0.25000000  1.0
  Pd  Pd14  1  0.68169639  0.68169639  0.94817393  1.0
  Pd  Pd15  1  0.31830361  0.31830361  0.44817393  1.0