# generated using pymatgen
data_NdNiP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15507558
_cell_length_b   4.15507558
_cell_length_c   9.31081102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiP2Pd
_chemical_formula_sum   'Nd2 Ni2 P4 Pd2'
_cell_volume   160.74792239
_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  0.00000000  0.50000000  0.26204467  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.73795533  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.60633919  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.39366081  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.85200162  1.0
  P  P7  1  0.50000000  0.00000000  0.14799838  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0