# generated using pymatgen
data_NdEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61937100
_cell_length_b   8.06301146
_cell_length_c   18.21176969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4(In2Pt)2
_chemical_formula_sum   'Nd2 Er8 In8 Pt4'
_cell_volume   531.47461874
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11920322  0.41393712  1.0
  Er  Er3  1  0.00000000  0.88079678  0.58606288  1.0
  Er  Er4  1  0.00000000  0.38079678  0.91393712  1.0
  Er  Er5  1  0.00000000  0.61920322  0.08606288  1.0
  Er  Er6  1  0.00000000  0.24349932  0.22090433  1.0
  Er  Er7  1  0.00000000  0.75650068  0.77909567  1.0
  Er  Er8  1  0.00000000  0.25650068  0.72090433  1.0
  Er  Er9  1  0.00000000  0.74349932  0.27909567  1.0
  In  In10  1  0.50000000  0.42363637  0.34794419  1.0
  In  In11  1  0.50000000  0.57636363  0.65205581  1.0
  In  In12  1  0.50000000  0.07636363  0.84794419  1.0
  In  In13  1  0.50000000  0.92363637  0.15205581  1.0
  In  In14  1  0.50000000  0.29922245  0.06912882  1.0
  In  In15  1  0.50000000  0.70077755  0.93087118  1.0
  In  In16  1  0.50000000  0.20077755  0.56912882  1.0
  In  In17  1  0.50000000  0.79922245  0.43087118  1.0
  Pt  Pt18  1  0.50000000  0.02607218  0.30442701  1.0
  Pt  Pt19  1  0.50000000  0.97392782  0.69557299  1.0
  Pt  Pt20  1  0.50000000  0.47392782  0.80442701  1.0
  Pt  Pt21  1  0.50000000  0.52607218  0.19557299  1.0