# generated using pymatgen
data_Ho2Tm8ZnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07744423
_cell_length_b   9.24777281
_cell_length_c   11.87707958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm8ZnBi5
_chemical_formula_sum   'Ho4 Tm16 Zn2 Bi10'
_cell_volume   887.19847503
_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  0.31222251  0.25000000  0.21699430  1.0
  Ho  Ho1  1  0.81222251  0.25000000  0.28300570  1.0
  Ho  Ho2  1  0.67238277  0.75000000  0.79113584  1.0
  Ho  Ho3  1  0.17238277  0.75000000  0.70886416  1.0
  Tm  Tm4  1  0.35194376  0.75000000  0.20486851  1.0
  Tm  Tm5  1  0.85194376  0.75000000  0.29513149  1.0
  Tm  Tm6  1  0.65522025  0.25000000  0.78333203  1.0
  Tm  Tm7  1  0.15522025  0.25000000  0.71666797  1.0
  Tm  Tm8  1  0.68488416  0.57172424  0.05817883  1.0
  Tm  Tm9  1  0.18488416  0.92827576  0.44182117  1.0
  Tm  Tm10  1  0.31018144  0.04596768  0.94045828  1.0
  Tm  Tm11  1  0.81018144  0.45403232  0.55954172  1.0
  Tm  Tm12  1  0.31018144  0.45403232  0.94045828  1.0
  Tm  Tm13  1  0.81018144  0.04596768  0.55954172  1.0
  Tm  Tm14  1  0.68488416  0.92827576  0.05817883  1.0
  Tm  Tm15  1  0.18488416  0.57172424  0.44182117  1.0
  Tm  Tm16  1  0.48129040  0.25000000  0.49143773  1.0
  Tm  Tm17  1  0.98129040  0.25000000  0.00856227  1.0
  Tm  Tm18  1  0.53591194  0.75000000  0.50900731  1.0
  Tm  Tm19  1  0.03591194  0.75000000  0.99099269  1.0
  Zn  Zn20  1  0.41115240  0.75000000  0.96455514  1.0
  Zn  Zn21  1  0.91115240  0.75000000  0.53544486  1.0
  Bi  Bi22  1  0.59394663  0.25000000  0.03942947  1.0
  Bi  Bi23  1  0.09394663  0.25000000  0.46057053  1.0
  Bi  Bi24  1  0.55880920  0.99705900  0.32506560  1.0
  Bi  Bi25  1  0.05880920  0.50294100  0.17493440  1.0
  Bi  Bi26  1  0.43908987  0.49805419  0.67702111  1.0
  Bi  Bi27  1  0.93908987  0.00194581  0.82297889  1.0
  Bi  Bi28  1  0.43908987  0.00194581  0.67702111  1.0
  Bi  Bi29  1  0.93908987  0.49805419  0.82297889  1.0
  Bi  Bi30  1  0.55880920  0.50294100  0.32506560  1.0
  Bi  Bi31  1  0.05880920  0.99705900  0.17493440  1.0