# generated using pymatgen
data_NdCoSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31454361
_cell_length_b   9.31454429
_cell_length_c   3.95961499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.78155760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoSiPd
_chemical_formula_sum   'Nd2 Co2 Si2 Pd2'
_cell_volume   140.92543660
_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  0.61047603  0.38952397  0.25000000  1.0
  Nd  Nd1  1  0.38953217  0.61046783  0.75000000  1.0
  Co  Co2  1  0.24989012  0.75010988  0.25000000  1.0
  Co  Co3  1  0.75012639  0.24987361  0.75000000  1.0
  Si  Si4  1  0.81302114  0.18697886  0.25000000  1.0
  Si  Si5  1  0.18698192  0.81301808  0.75000000  1.0
  Pd  Pd6  1  0.94993345  0.05006655  0.25000000  1.0
  Pd  Pd7  1  0.05003878  0.94996122  0.75000000  1.0