# generated using pymatgen
data_CeNdInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84779688
_cell_length_b   7.83973660
_cell_length_c   3.86646533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdInPd2
_chemical_formula_sum   'Ce2 Nd2 In2 Pd4'
_cell_volume   237.88296670
_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
  Ce  Ce0  1  0.17587174  0.32378047  0.50000000  1.0
  Ce  Ce1  1  0.67587174  0.17621953  0.50000000  1.0
  Nd  Nd2  1  0.32406331  0.82295322  0.50000000  1.0
  Nd  Nd3  1  0.82406331  0.67704678  0.50000000  1.0
  In  In4  1  0.00142437  0.99829852  0.00000000  1.0
  In  In5  1  0.50142437  0.50170148  0.00000000  1.0
  Pd  Pd6  1  0.37171337  0.13462328  0.00000000  1.0
  Pd  Pd7  1  0.87171337  0.36537672  0.00000000  1.0
  Pd  Pd8  1  0.12692721  0.62129535  0.00000000  1.0
  Pd  Pd9  1  0.62692721  0.87870465  0.00000000  1.0