# generated using pymatgen
data_Ho3Tm17Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13855028
_cell_length_b   9.34276671
_cell_length_c   11.88047422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02388793
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm17Bi12
_chemical_formula_sum   'Ho3 Tm17 Bi12'
_cell_volume   903.35050996
_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
  Ho  Ho0  1  0.81554195  0.25000000  0.28308383  1.0
  Ho  Ho1  1  0.68453373  0.75000000  0.78315215  1.0
  Ho  Ho2  1  0.18438735  0.75000000  0.71699993  1.0
  Tm  Tm3  1  0.35424038  0.75000000  0.21627552  1.0
  Tm  Tm4  1  0.85443697  0.75000000  0.28359202  1.0
  Tm  Tm5  1  0.64565002  0.25000000  0.78405355  1.0
  Tm  Tm6  1  0.14585040  0.25000000  0.71624961  1.0
  Tm  Tm7  1  0.69284416  0.56553897  0.05981008  1.0
  Tm  Tm8  1  0.19244280  0.93443227  0.44003492  1.0
  Tm  Tm9  1  0.30734020  0.06557314  0.94029289  1.0
  Tm  Tm10  1  0.80755695  0.43435725  0.55980186  1.0
  Tm  Tm11  1  0.30734020  0.43442686  0.94029289  1.0
  Tm  Tm12  1  0.80755695  0.06564275  0.55980186  1.0
  Tm  Tm13  1  0.69284416  0.93446103  0.05981008  1.0
  Tm  Tm14  1  0.19244280  0.56556773  0.44003492  1.0
  Tm  Tm15  1  0.47705758  0.25000000  0.48889485  1.0
  Tm  Tm16  1  0.97718578  0.25000000  0.01112435  1.0
  Tm  Tm17  1  0.52272930  0.75000000  0.51075461  1.0
  Tm  Tm18  1  0.02302063  0.75000000  0.98928043  1.0
  Tm  Tm19  1  0.31506797  0.25000000  0.21631000  1.0
  Bi  Bi20  1  0.40482276  0.75000000  0.95938489  1.0
  Bi  Bi21  1  0.90461347  0.75000000  0.54059049  1.0
  Bi  Bi22  1  0.59467914  0.25000000  0.04142788  1.0
  Bi  Bi23  1  0.09576198  0.25000000  0.45908779  1.0
  Bi  Bi24  1  0.56495438  0.99579110  0.32599612  1.0
  Bi  Bi25  1  0.06646718  0.50423115  0.17372106  1.0
  Bi  Bi26  1  0.43439195  0.49535027  0.67359595  1.0
  Bi  Bi27  1  0.93421118  0.00478309  0.82661817  1.0
  Bi  Bi28  1  0.43439195  0.00464973  0.67359595  1.0
  Bi  Bi29  1  0.93421118  0.49521691  0.82661817  1.0
  Bi  Bi30  1  0.56495438  0.50420890  0.32599612  1.0
  Bi  Bi31  1  0.06646718  0.99576885  0.17372106  1.0