# generated using pymatgen
data_Nd2Ho8(BiSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20851563
_cell_length_b   9.38330711
_cell_length_c   12.05814044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86001674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho8(BiSb)3
_chemical_formula_sum   'Nd4 Ho16 Bi6 Sb6'
_cell_volume   928.75165666
_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  0.16758515  0.74640415  0.22166848  1.0
  Nd  Nd1  1  0.33241485  0.75359585  0.72166848  1.0
  Nd  Nd2  1  0.82819238  0.24687805  0.77829879  1.0
  Nd  Nd3  1  0.67180762  0.25312195  0.27829879  1.0
  Ho  Ho4  1  0.81711799  0.56087846  0.06521397  1.0
  Ho  Ho5  1  0.68288201  0.93912154  0.56521397  1.0
  Ho  Ho6  1  0.18658234  0.06044649  0.93677083  1.0
  Ho  Ho7  1  0.31341766  0.43955351  0.43677083  1.0
  Ho  Ho8  1  0.18545030  0.43812608  0.93688059  1.0
  Ho  Ho9  1  0.31454970  0.06187392  0.43688059  1.0
  Ho  Ho10  1  0.81395837  0.93857758  0.06210288  1.0
  Ho  Ho11  1  0.68604163  0.56142242  0.56210288  1.0
  Ho  Ho12  1  0.47562308  0.75282460  0.00167691  1.0
  Ho  Ho13  1  0.02437692  0.74717540  0.50167691  1.0
  Ho  Ho14  1  0.52562480  0.24711152  0.99614261  1.0
  Ho  Ho15  1  0.97437520  0.25288848  0.49614261  1.0
  Ho  Ho16  1  0.66304321  0.74708547  0.28969183  1.0
  Ho  Ho17  1  0.83695679  0.75291453  0.78969183  1.0
  Ho  Ho18  1  0.34263564  0.24527975  0.71211555  1.0
  Ho  Ho19  1  0.15736436  0.25472025  0.21211555  1.0
  Bi  Bi20  1  0.06432377  0.00686772  0.66972402  1.0
  Bi  Bi21  1  0.43567623  0.49313228  0.16972402  1.0
  Bi  Bi22  1  0.06573266  0.49229265  0.67275105  1.0
  Bi  Bi23  1  0.43426734  0.00770735  0.17275105  1.0
  Bi  Bi24  1  0.93511112  0.99312552  0.32879571  1.0
  Bi  Bi25  1  0.56488888  0.50687448  0.82879571  1.0
  Sb  Sb26  1  0.40339694  0.75020115  0.46573913  1.0
  Sb  Sb27  1  0.09660306  0.74979885  0.96573913  1.0
  Sb  Sb28  1  0.59600441  0.25061154  0.53298991  1.0
  Sb  Sb29  1  0.90399559  0.24938846  0.03298991  1.0
  Sb  Sb30  1  0.93570032  0.50733890  0.32943873  1.0
  Sb  Sb31  1  0.56429968  0.99266110  0.82943873  1.0