# generated using pymatgen
data_Nd(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26963114
_cell_length_b   4.26963167
_cell_length_c   6.04651588
_cell_angle_alpha   110.67490891
_cell_angle_beta   110.67492021
_cell_angle_gamma   90.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(AsPd)2
_chemical_formula_sum   'Nd1 As2 Pd2'
_cell_volume   95.50282835
_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
  As  As1  1  0.61894295  0.61894295  0.23788590  1.0
  As  As2  1  0.38105705  0.38105705  0.76211410  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0