# generated using pymatgen
data_Tb2(HoBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22981568
_cell_length_b   9.42547785
_cell_length_c   12.05961160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(HoBi)3
_chemical_formula_sum   'Tb8 Ho12 Bi12'
_cell_volume   935.46341401
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.18453350  0.75000000  0.71825160  1.0
  Tb  Tb1  1  0.68453350  0.75000000  0.78174840  1.0
  Tb  Tb2  1  0.81546650  0.25000000  0.28174840  1.0
  Tb  Tb3  1  0.31546650  0.25000000  0.21825160  1.0
  Tb  Tb4  1  0.35379775  0.75000000  0.21460220  1.0
  Tb  Tb5  1  0.85379775  0.75000000  0.28539780  1.0
  Tb  Tb6  1  0.64620225  0.25000000  0.78539780  1.0
  Tb  Tb7  1  0.14620225  0.25000000  0.71460220  1.0
  Ho  Ho8  1  0.02441805  0.75000000  0.98851521  1.0
  Ho  Ho9  1  0.52441805  0.75000000  0.51148479  1.0
  Ho  Ho10  1  0.97558195  0.25000000  0.01148479  1.0
  Ho  Ho11  1  0.47558195  0.25000000  0.48851521  1.0
  Ho  Ho12  1  0.30677989  0.43627311  0.94100003  1.0
  Ho  Ho13  1  0.80677989  0.06372689  0.55899997  1.0
  Ho  Ho14  1  0.69322011  0.93627311  0.05899997  1.0
  Ho  Ho15  1  0.19322011  0.56372689  0.44100003  1.0
  Ho  Ho16  1  0.69322011  0.56372689  0.05899997  1.0
  Ho  Ho17  1  0.19322011  0.93627311  0.44100003  1.0
  Ho  Ho18  1  0.30677989  0.06372689  0.94100003  1.0
  Ho  Ho19  1  0.80677989  0.43627311  0.55899997  1.0
  Bi  Bi20  1  0.43405516  0.00438723  0.67261650  1.0
  Bi  Bi21  1  0.93405516  0.49561277  0.82738350  1.0
  Bi  Bi22  1  0.56594484  0.50438723  0.32738350  1.0
  Bi  Bi23  1  0.06594484  0.99561277  0.17261650  1.0
  Bi  Bi24  1  0.56594484  0.99561277  0.32738350  1.0
  Bi  Bi25  1  0.06594484  0.50438723  0.17261650  1.0
  Bi  Bi26  1  0.43405516  0.49561277  0.67261650  1.0
  Bi  Bi27  1  0.93405516  0.00438723  0.82738350  1.0
  Bi  Bi28  1  0.40788922  0.75000000  0.95831248  1.0
  Bi  Bi29  1  0.90788922  0.75000000  0.54168752  1.0
  Bi  Bi30  1  0.59211078  0.25000000  0.04168752  1.0
  Bi  Bi31  1  0.09211078  0.25000000  0.45831248  1.0