# generated using pymatgen
data_Ho20AlGa8Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06091678
_cell_length_b   8.06091678
_cell_length_c   12.82717551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20AlGa8Bi3
_chemical_formula_sum   'Ho20 Al1 Ga8 Bi3'
_cell_volume   833.48907513
_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  0.00000000  0.50000000  0.73869266  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.26213755  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.25154853  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.74756343  1.0
  Ho  Ho4  1  0.66047925  0.64829957  0.60771641  1.0
  Ho  Ho5  1  0.65416386  0.34807417  0.10901963  1.0
  Ho  Ho6  1  0.85139691  0.83983966  0.39228339  1.0
  Ho  Ho7  1  0.15219379  0.84606766  0.89102490  1.0
  Ho  Ho8  1  0.33952075  0.35170043  0.60771641  1.0
  Ho  Ho9  1  0.34583614  0.65192583  0.10901963  1.0
  Ho  Ho10  1  0.14860309  0.16016034  0.39228339  1.0
  Ho  Ho11  1  0.84780621  0.15393234  0.89102490  1.0
  Ho  Ho12  1  0.66016034  0.35139691  0.39228339  1.0
  Ho  Ho13  1  0.34606766  0.34780621  0.89102490  1.0
  Ho  Ho14  1  0.14829957  0.83952075  0.60771641  1.0
  Ho  Ho15  1  0.84807417  0.84583614  0.10901963  1.0
  Ho  Ho16  1  0.33983966  0.64860309  0.39228339  1.0
  Ho  Ho17  1  0.65393234  0.65219379  0.89102490  1.0
  Ho  Ho18  1  0.85170043  0.16047925  0.60771641  1.0
  Ho  Ho19  1  0.15192583  0.15416386  0.10901963  1.0
  Al  Al20  1  0.00000000  0.50000000  0.50022076  1.0
  Ga  Ga21  1  0.85080061  0.85322355  0.75099663  1.0
  Ga  Ga22  1  0.85079824  0.14678661  0.24901965  1.0
  Ga  Ga23  1  0.64678661  0.64920176  0.24901965  1.0
  Ga  Ga24  1  0.35322355  0.64919939  0.75099663  1.0
  Ga  Ga25  1  0.14919939  0.14677645  0.75099663  1.0
  Ga  Ga26  1  0.14920176  0.85321339  0.24901965  1.0
  Ga  Ga27  1  0.35321339  0.35079824  0.24901965  1.0
  Ga  Ga28  1  0.64677645  0.35080061  0.75099663  1.0
  Bi  Bi29  1  0.00000000  0.50000000  0.00025575  1.0
  Bi  Bi30  1  0.50000000  0.00000000  0.49965819  1.0
  Bi  Bi31  1  0.50000000  0.00000000  0.99968170  1.0