# generated using pymatgen
data_NdHo4(In2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67187090
_cell_length_b   8.16218508
_cell_length_c   18.30881466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo4(In2Au)2
_chemical_formula_sum   'Nd2 Ho8 In8 Au4'
_cell_volume   548.72414434
_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
  Ho  Ho2  1  0.00000000  0.73632398  0.28438797  1.0
  Ho  Ho3  1  0.00000000  0.26367602  0.71561203  1.0
  Ho  Ho4  1  0.00000000  0.76367602  0.78438797  1.0
  Ho  Ho5  1  0.00000000  0.23632398  0.21561203  1.0
  Ho  Ho6  1  0.00000000  0.62219122  0.08173184  1.0
  Ho  Ho7  1  0.00000000  0.37780878  0.91826816  1.0
  Ho  Ho8  1  0.00000000  0.87780878  0.58173184  1.0
  Ho  Ho9  1  0.00000000  0.12219122  0.41826816  1.0
  In  In10  1  0.50000000  0.70090022  0.93349247  1.0
  In  In11  1  0.50000000  0.29909978  0.06650753  1.0
  In  In12  1  0.50000000  0.79909978  0.43349247  1.0
  In  In13  1  0.50000000  0.20090022  0.56650753  1.0
  In  In14  1  0.50000000  0.58333864  0.65091824  1.0
  In  In15  1  0.50000000  0.41666136  0.34908176  1.0
  In  In16  1  0.50000000  0.91666136  0.15091824  1.0
  In  In17  1  0.50000000  0.08333864  0.84908176  1.0
  Au  Au18  1  0.50000000  0.52781885  0.19714333  1.0
  Au  Au19  1  0.50000000  0.47218115  0.80285667  1.0
  Au  Au20  1  0.50000000  0.97218115  0.69714333  1.0
  Au  Au21  1  0.50000000  0.02781885  0.30285667  1.0