# generated using pymatgen
data_NdDy9(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62044165
_cell_length_b   9.04828259
_cell_length_c   9.05368291
_cell_angle_alpha   119.98512884
_cell_angle_beta   89.99998753
_cell_angle_gamma   90.00002311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy9(InBi)3
_chemical_formula_sum   'Nd1 Dy9 In3 Bi3'
_cell_volume   469.75789740
_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  0.24999795  0.00842499  0.76670563  1.0
  Dy  Dy1  1  0.50303791  0.33936583  0.67291003  1.0
  Dy  Dy2  1  0.50297419  0.65535750  0.32341715  1.0
  Dy  Dy3  1  0.99702586  0.65535829  0.32341779  1.0
  Dy  Dy4  1  0.99696204  0.33936491  0.67290934  1.0
  Dy  Dy5  1  0.74999910  0.24510316  0.01104030  1.0
  Dy  Dy6  1  0.74999952  0.75343488  0.76583695  1.0
  Dy  Dy7  1  0.75000085  0.99894193  0.23313430  1.0
  Dy  Dy8  1  0.25000021  0.75899758  0.99746571  1.0
  Dy  Dy9  1  0.25000010  0.24340101  0.23155534  1.0
  In  In10  1  0.75000037  0.60345517  0.00144796  1.0
  In  In11  1  0.75000010  0.39295070  0.39846477  1.0
  In  In12  1  0.24999974  0.40348493  0.99942806  1.0
  Bi  Bi13  1  0.74999765  0.99695163  0.61017977  1.0
  Bi  Bi14  1  0.24999813  0.60382365  0.60365309  1.0
  Bi  Bi15  1  0.25000029  0.00158583  0.38843781  1.0