# generated using pymatgen
data_NdEr4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60834478
_cell_length_b   8.07139230
_cell_length_c   18.23659629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4(In2Pd)2
_chemical_formula_sum   'Nd2 Er8 In8 Pd4'
_cell_volume   531.12931038
_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  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74256490  0.28139080  1.0
  Er  Er3  1  0.00000000  0.25743510  0.71860920  1.0
  Er  Er4  1  0.00000000  0.75743510  0.78139080  1.0
  Er  Er5  1  0.00000000  0.24256490  0.21860920  1.0
  Er  Er6  1  0.00000000  0.62162368  0.08466563  1.0
  Er  Er7  1  0.00000000  0.37837632  0.91533437  1.0
  Er  Er8  1  0.00000000  0.87837632  0.58466563  1.0
  Er  Er9  1  0.00000000  0.12162368  0.41533437  1.0
  In  In10  1  0.50000000  0.69903069  0.93087242  1.0
  In  In11  1  0.50000000  0.30096931  0.06912758  1.0
  In  In12  1  0.50000000  0.80096931  0.43087242  1.0
  In  In13  1  0.50000000  0.19903069  0.56912758  1.0
  In  In14  1  0.50000000  0.57996758  0.65370206  1.0
  In  In15  1  0.50000000  0.42003242  0.34629794  1.0
  In  In16  1  0.50000000  0.92003242  0.15370206  1.0
  In  In17  1  0.50000000  0.07996758  0.84629794  1.0
  Pd  Pd18  1  0.50000000  0.52804007  0.19529519  1.0
  Pd  Pd19  1  0.50000000  0.47195993  0.80470481  1.0
  Pd  Pd20  1  0.50000000  0.97195993  0.69529519  1.0
  Pd  Pd21  1  0.50000000  0.02804007  0.30470481  1.0