# generated using pymatgen
data_Ho5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19968874
_cell_length_b   9.42009770
_cell_length_c   11.97274589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi3
_chemical_formula_sum   'Ho20 Bi12'
_cell_volume   924.79727009
_cell_formula_units_Z   4
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  0.35491900  0.75000000  0.21512744  1.0
  Ho  Ho1  1  0.85491900  0.75000000  0.28487256  1.0
  Ho  Ho2  1  0.64508100  0.25000000  0.78487256  1.0
  Ho  Ho3  1  0.14508100  0.25000000  0.71512744  1.0
  Ho  Ho4  1  0.69339056  0.56421023  0.05899195  1.0
  Ho  Ho5  1  0.19339056  0.93578977  0.44100805  1.0
  Ho  Ho6  1  0.30660944  0.06421023  0.94100805  1.0
  Ho  Ho7  1  0.80660944  0.43578977  0.55899195  1.0
  Ho  Ho8  1  0.30660944  0.43578977  0.94100805  1.0
  Ho  Ho9  1  0.80660944  0.06421023  0.55899195  1.0
  Ho  Ho10  1  0.69339056  0.93578977  0.05899195  1.0
  Ho  Ho11  1  0.19339056  0.56421023  0.44100805  1.0
  Ho  Ho12  1  0.47589559  0.25000000  0.48857863  1.0
  Ho  Ho13  1  0.97589559  0.25000000  0.01142137  1.0
  Ho  Ho14  1  0.52410441  0.75000000  0.51142137  1.0
  Ho  Ho15  1  0.02410441  0.75000000  0.98857863  1.0
  Ho  Ho16  1  0.31468172  0.25000000  0.21787652  1.0
  Ho  Ho17  1  0.81468172  0.25000000  0.28212348  1.0
  Ho  Ho18  1  0.68531828  0.75000000  0.78212348  1.0
  Ho  Ho19  1  0.18531828  0.75000000  0.71787652  1.0
  Bi  Bi20  1  0.40726156  0.75000000  0.95792949  1.0
  Bi  Bi21  1  0.90726156  0.75000000  0.54207051  1.0
  Bi  Bi22  1  0.59273844  0.25000000  0.04206951  1.0
  Bi  Bi23  1  0.09273844  0.25000000  0.45793049  1.0
  Bi  Bi24  1  0.56610697  0.99588985  0.32584512  1.0
  Bi  Bi25  1  0.06610697  0.50411015  0.17415488  1.0
  Bi  Bi26  1  0.43389303  0.49588985  0.67415488  1.0
  Bi  Bi27  1  0.93389303  0.00411015  0.82584512  1.0
  Bi  Bi28  1  0.43389303  0.00411015  0.67415488  1.0
  Bi  Bi29  1  0.93389303  0.49588985  0.82584512  1.0
  Bi  Bi30  1  0.56610697  0.50411015  0.32584512  1.0
  Bi  Bi31  1  0.06610697  0.99588985  0.17415488  1.0