# generated using pymatgen
data_NdEr4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65399772
_cell_length_b   8.14275938
_cell_length_c   18.24053111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4(In2Au)2
_chemical_formula_sum   'Nd2 Er8 In8 Au4'
_cell_volume   542.72190878
_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  0.73635154  0.28432976  1.0
  Er  Er3  1  0.00000000  0.26364846  0.71567024  1.0
  Er  Er4  1  0.00000000  0.76364846  0.78432976  1.0
  Er  Er5  1  0.00000000  0.23635154  0.21567024  1.0
  Er  Er6  1  0.00000000  0.62227582  0.08181194  1.0
  Er  Er7  1  0.00000000  0.37772418  0.91818806  1.0
  Er  Er8  1  0.00000000  0.87772418  0.58181194  1.0
  Er  Er9  1  0.00000000  0.12227582  0.41818806  1.0
  In  In10  1  0.50000000  0.69997378  0.93340906  1.0
  In  In11  1  0.50000000  0.30002622  0.06659094  1.0
  In  In12  1  0.50000000  0.80002622  0.43340906  1.0
  In  In13  1  0.50000000  0.19997378  0.56659094  1.0
  In  In14  1  0.50000000  0.58414769  0.65119860  1.0
  In  In15  1  0.50000000  0.41585231  0.34880140  1.0
  In  In16  1  0.50000000  0.91585231  0.15119860  1.0
  In  In17  1  0.50000000  0.08414769  0.84880140  1.0
  Au  Au18  1  0.50000000  0.52813248  0.19699941  1.0
  Au  Au19  1  0.50000000  0.47186752  0.80300059  1.0
  Au  Au20  1  0.50000000  0.97186752  0.69699941  1.0
  Au  Au21  1  0.50000000  0.02813248  0.30300059  1.0