# generated using pymatgen
data_Nd5Y3(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31158765
_cell_length_b   9.47563127
_cell_length_c   12.19273108
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97781738
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y3(HoBi)12
_chemical_formula_sum   'Nd5 Y3 Ho12 Bi12'
_cell_volume   960.26943201
_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  0.18181753  0.75000000  0.71861569  1.0
  Nd  Nd1  1  0.68382267  0.75000000  0.77926923  1.0
  Nd  Nd2  1  0.81867766  0.25000000  0.28120039  1.0
  Nd  Nd3  1  0.31796722  0.25000000  0.21938235  1.0
  Nd  Nd4  1  0.35334830  0.75000000  0.21479871  1.0
  Y  Y5  1  0.85126814  0.75000000  0.28394464  1.0
  Y  Y6  1  0.64765850  0.25000000  0.78454509  1.0
  Y  Y7  1  0.14783654  0.25000000  0.71603040  1.0
  Ho  Ho8  1  0.02302321  0.75000000  0.98777401  1.0
  Ho  Ho9  1  0.52358898  0.75000000  0.51343986  1.0
  Ho  Ho10  1  0.97586525  0.25000000  0.01118219  1.0
  Ho  Ho11  1  0.47709468  0.25000000  0.48934100  1.0
  Ho  Ho12  1  0.30739710  0.43650627  0.94003455  1.0
  Ho  Ho13  1  0.80801082  0.06369002  0.56091332  1.0
  Ho  Ho14  1  0.69151982  0.93596443  0.05873953  1.0
  Ho  Ho15  1  0.19258417  0.56351240  0.44096633  1.0
  Ho  Ho16  1  0.69151982  0.56403557  0.05873953  1.0
  Ho  Ho17  1  0.19258417  0.93648760  0.44096633  1.0
  Ho  Ho18  1  0.30739710  0.06349373  0.94003455  1.0
  Ho  Ho19  1  0.80801082  0.43630998  0.56091332  1.0
  Bi  Bi20  1  0.43480943  0.00839340  0.67111763  1.0
  Bi  Bi21  1  0.93498908  0.49185005  0.82893080  1.0
  Bi  Bi22  1  0.56743820  0.50581969  0.33202280  1.0
  Bi  Bi23  1  0.06241222  0.99338365  0.17037279  1.0
  Bi  Bi24  1  0.56743820  0.99418031  0.33202280  1.0
  Bi  Bi25  1  0.06241222  0.50661635  0.17037279  1.0
  Bi  Bi26  1  0.43480943  0.49160660  0.67111763  1.0
  Bi  Bi27  1  0.93498908  0.00814995  0.82893080  1.0
  Bi  Bi28  1  0.40673588  0.75000000  0.95749496  1.0
  Bi  Bi29  1  0.90653734  0.75000000  0.53631736  1.0
  Bi  Bi30  1  0.59312092  0.25000000  0.03708396  1.0
  Bi  Bi31  1  0.09331549  0.25000000  0.46338468  1.0