# generated using pymatgen
data_Ho9ErBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19492882
_cell_length_b   9.40417493
_cell_length_c   11.97716536
_cell_angle_alpha   89.99332286
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9ErBi6
_chemical_formula_sum   'Ho18 Er2 Bi12'
_cell_volume   923.03873699
_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  0.35385714  0.75008307  0.21507860  1.0
  Ho  Ho1  1  0.85385714  0.74991693  0.28492140  1.0
  Ho  Ho2  1  0.64589506  0.24986955  0.78499852  1.0
  Ho  Ho3  1  0.14589506  0.25013045  0.71500148  1.0
  Ho  Ho4  1  0.30700239  0.06401886  0.94080356  1.0
  Ho  Ho5  1  0.80700239  0.43598114  0.55919644  1.0
  Ho  Ho6  1  0.30665372  0.43606528  0.94062101  1.0
  Ho  Ho7  1  0.80665372  0.06393472  0.55937899  1.0
  Ho  Ho8  1  0.69328103  0.93625384  0.05933870  1.0
  Ho  Ho9  1  0.19328103  0.56374616  0.44066130  1.0
  Ho  Ho10  1  0.47588342  0.24990746  0.48858091  1.0
  Ho  Ho11  1  0.97588342  0.25009254  0.01141909  1.0
  Ho  Ho12  1  0.52390274  0.75004920  0.51130485  1.0
  Ho  Ho13  1  0.02390274  0.74995080  0.98869515  1.0
  Ho  Ho14  1  0.31569441  0.24991993  0.21719723  1.0
  Ho  Ho15  1  0.81569441  0.25008007  0.28280277  1.0
  Ho  Ho16  1  0.68420159  0.74996620  0.78286033  1.0
  Ho  Ho17  1  0.18420159  0.75003380  0.71713967  1.0
  Er  Er18  1  0.69336479  0.56473380  0.05932122  1.0
  Er  Er19  1  0.19336479  0.93526620  0.44067878  1.0
  Bi  Bi20  1  0.40737551  0.74978117  0.95881725  1.0
  Bi  Bi21  1  0.90737551  0.75021883  0.54118275  1.0
  Bi  Bi22  1  0.59309205  0.25098483  0.04153511  1.0
  Bi  Bi23  1  0.09309205  0.24901517  0.45846489  1.0
  Bi  Bi24  1  0.56581966  0.99593001  0.32619330  1.0
  Bi  Bi25  1  0.06581966  0.50406999  0.17380670  1.0
  Bi  Bi26  1  0.43402376  0.49596799  0.67379716  1.0
  Bi  Bi27  1  0.93402376  0.00403201  0.82620284  1.0
  Bi  Bi28  1  0.43385171  0.00402096  0.67372877  1.0
  Bi  Bi29  1  0.93385171  0.49597904  0.82627123  1.0
  Bi  Bi30  1  0.56610301  0.50412172  0.32612424  1.0
  Bi  Bi31  1  0.06610301  0.99587828  0.17387576  1.0