# generated using pymatgen
data_NdHo9(Bi2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19104734
_cell_length_b   9.37742854
_cell_length_c   12.02098708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo9(Bi2Sb)2
_chemical_formula_sum   'Nd2 Ho18 Bi8 Sb4'
_cell_volume   923.34357135
_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  0.17071186  0.75000000  0.22287060  1.0
  Nd  Nd1  1  0.32928814  0.75000000  0.72287060  1.0
  Ho  Ho2  1  0.81784627  0.56117594  0.06390807  1.0
  Ho  Ho3  1  0.68215373  0.93882406  0.56390807  1.0
  Ho  Ho4  1  0.18739686  0.06193787  0.93699117  1.0
  Ho  Ho5  1  0.31260314  0.43806213  0.43699117  1.0
  Ho  Ho6  1  0.18739686  0.43806213  0.93699117  1.0
  Ho  Ho7  1  0.31260314  0.06193787  0.43699117  1.0
  Ho  Ho8  1  0.81784627  0.93882406  0.06390807  1.0
  Ho  Ho9  1  0.68215373  0.56117594  0.56390807  1.0
  Ho  Ho10  1  0.83217673  0.25000000  0.77959212  1.0
  Ho  Ho11  1  0.66782327  0.25000000  0.27959212  1.0
  Ho  Ho12  1  0.47799333  0.75000000  0.00313182  1.0
  Ho  Ho13  1  0.02200667  0.75000000  0.50313182  1.0
  Ho  Ho14  1  0.52769416  0.25000000  0.99666377  1.0
  Ho  Ho15  1  0.97230584  0.25000000  0.49666377  1.0
  Ho  Ho16  1  0.65875602  0.75000000  0.28953405  1.0
  Ho  Ho17  1  0.84124398  0.75000000  0.78953405  1.0
  Ho  Ho18  1  0.34393470  0.25000000  0.71005489  1.0
  Ho  Ho19  1  0.15606530  0.25000000  0.21005489  1.0
  Bi  Bi20  1  0.93069351  0.50458888  0.32743597  1.0
  Bi  Bi21  1  0.56930649  0.99541112  0.82743597  1.0
  Bi  Bi22  1  0.06006612  0.01059595  0.67359633  1.0
  Bi  Bi23  1  0.43993388  0.48940405  0.17359633  1.0
  Bi  Bi24  1  0.06006612  0.48940405  0.67359633  1.0
  Bi  Bi25  1  0.43993388  0.01059595  0.17359633  1.0
  Bi  Bi26  1  0.93069351  0.99541112  0.32743597  1.0
  Bi  Bi27  1  0.56930649  0.50458888  0.82743597  1.0
  Sb  Sb28  1  0.39975861  0.75000000  0.46620851  1.0
  Sb  Sb29  1  0.10024139  0.75000000  0.96620851  1.0
  Sb  Sb30  1  0.59621217  0.25000000  0.52808118  1.0
  Sb  Sb31  1  0.90378783  0.25000000  0.02808118  1.0