# generated using pymatgen
data_Nd4CdIn7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63096591
_cell_length_b   9.91114284
_cell_length_c   10.31252171
_cell_angle_alpha   89.72150054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4CdIn7Pd12
_chemical_formula_sum   'Nd4 Cd1 In7 Pd12'
_cell_volume   473.32022814
_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  0.25000000  0.44566315  0.72881664  1.0
  Nd  Nd1  1  0.25000000  0.05357872  0.23263940  1.0
  Nd  Nd2  1  0.75000000  0.55466501  0.27096633  1.0
  Nd  Nd3  1  0.75000000  0.94466795  0.77059657  1.0
  Cd  Cd4  1  0.25000000  0.88720655  0.51638538  1.0
  In  In5  1  0.25000000  0.61474935  0.01492810  1.0
  In  In6  1  0.75000000  0.11282464  0.48550251  1.0
  In  In7  1  0.75000000  0.38397850  0.98522696  1.0
  In  In8  1  0.25000000  0.15996904  0.89534810  1.0
  In  In9  1  0.25000000  0.33923806  0.39585626  1.0
  In  In10  1  0.75000000  0.83957219  0.10396954  1.0
  In  In11  1  0.75000000  0.66413313  0.60151864  1.0
  Pd  Pd12  1  0.25000000  0.15143136  0.61997665  1.0
  Pd  Pd13  1  0.25000000  0.35447647  0.12069447  1.0
  Pd  Pd14  1  0.75000000  0.85439569  0.37550673  1.0
  Pd  Pd15  1  0.75000000  0.64356876  0.87933924  1.0
  Pd  Pd16  1  0.25000000  0.73827217  0.74409278  1.0
  Pd  Pd17  1  0.25000000  0.75754526  0.24071549  1.0
  Pd  Pd18  1  0.75000000  0.25916899  0.25815270  1.0
  Pd  Pd19  1  0.75000000  0.24098622  0.75900515  1.0
  Pd  Pd20  1  0.25000000  0.89531276  0.97406361  1.0
  Pd  Pd21  1  0.25000000  0.60492712  0.47370341  1.0
  Pd  Pd22  1  0.75000000  0.10493329  0.02609064  1.0
  Pd  Pd23  1  0.75000000  0.39473463  0.52690673  1.0