# generated using pymatgen
data_Ho(Tm3Bi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13454199
_cell_length_b   9.34459401
_cell_length_c   11.86968703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Tm3Bi2)3
_chemical_formula_sum   'Ho2 Tm18 Bi12'
_cell_volume   902.26229974
_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
  Ho  Ho0  1  0.68476249  0.75000000  0.78289616  1.0
  Ho  Ho1  1  0.18476249  0.75000000  0.71710384  1.0
  Tm  Tm2  1  0.35453157  0.75000000  0.21639742  1.0
  Tm  Tm3  1  0.85453157  0.75000000  0.28360258  1.0
  Tm  Tm4  1  0.64567767  0.25000000  0.78404079  1.0
  Tm  Tm5  1  0.14567767  0.25000000  0.71595921  1.0
  Tm  Tm6  1  0.69276985  0.56551297  0.05972459  1.0
  Tm  Tm7  1  0.19276985  0.93448703  0.44027541  1.0
  Tm  Tm8  1  0.30738839  0.06562760  0.94058498  1.0
  Tm  Tm9  1  0.80738839  0.43437240  0.55941502  1.0
  Tm  Tm10  1  0.30738839  0.43437240  0.94058498  1.0
  Tm  Tm11  1  0.80738839  0.06562760  0.55941502  1.0
  Tm  Tm12  1  0.69276985  0.93448703  0.05972459  1.0
  Tm  Tm13  1  0.19276985  0.56551297  0.44027541  1.0
  Tm  Tm14  1  0.47700548  0.25000000  0.48874740  1.0
  Tm  Tm15  1  0.97700548  0.25000000  0.01125260  1.0
  Tm  Tm16  1  0.52297769  0.75000000  0.51055901  1.0
  Tm  Tm17  1  0.02297769  0.75000000  0.98944099  1.0
  Tm  Tm18  1  0.31474217  0.25000000  0.21650234  1.0
  Tm  Tm19  1  0.81474217  0.25000000  0.28349766  1.0
  Bi  Bi20  1  0.40482141  0.75000000  0.95929332  1.0
  Bi  Bi21  1  0.90482141  0.75000000  0.54070668  1.0
  Bi  Bi22  1  0.59503397  0.25000000  0.04184117  1.0
  Bi  Bi23  1  0.09503397  0.25000000  0.45815883  1.0
  Bi  Bi24  1  0.56572395  0.99622185  0.32578055  1.0
  Bi  Bi25  1  0.06572395  0.50377815  0.17421945  1.0
  Bi  Bi26  1  0.43434259  0.49524243  0.67353177  1.0
  Bi  Bi27  1  0.93434259  0.00475757  0.82646823  1.0
  Bi  Bi28  1  0.43434259  0.00475757  0.67353177  1.0
  Bi  Bi29  1  0.93434259  0.49524243  0.82646823  1.0
  Bi  Bi30  1  0.56572395  0.50377815  0.32578055  1.0
  Bi  Bi31  1  0.06572395  0.99622185  0.17421945  1.0