# generated using pymatgen
data_Y8Ho12GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18997250
_cell_length_b   9.37847854
_cell_length_c   12.05077737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.31578096
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho12GaBi11
_chemical_formula_sum   'Y8 Ho12 Ga1 Bi11'
_cell_volume   925.59990103
_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
  Y  Y0  1  0.18918102  0.75000000  0.72193565  1.0
  Y  Y1  1  0.67074630  0.75000000  0.78942533  1.0
  Y  Y2  1  0.81363481  0.25000000  0.28157879  1.0
  Y  Y3  1  0.31577408  0.25000000  0.21884640  1.0
  Y  Y4  1  0.35387350  0.75000000  0.20528052  1.0
  Y  Y5  1  0.85130421  0.75000000  0.28581509  1.0
  Y  Y6  1  0.65106679  0.25000000  0.78610543  1.0
  Y  Y7  1  0.14860120  0.25000000  0.71532264  1.0
  Ho  Ho8  1  0.03382882  0.75000000  0.99087073  1.0
  Ho  Ho9  1  0.52548656  0.75000000  0.51087094  1.0
  Ho  Ho10  1  0.97930980  0.25000000  0.00937890  1.0
  Ho  Ho11  1  0.47491350  0.25000000  0.48921546  1.0
  Ho  Ho12  1  0.30952104  0.45065086  0.94092068  1.0
  Ho  Ho13  1  0.80613505  0.06367994  0.55920539  1.0
  Ho  Ho14  1  0.68431034  0.92929555  0.05443505  1.0
  Ho  Ho15  1  0.19438310  0.56426921  0.43903645  1.0
  Ho  Ho16  1  0.68431034  0.57070445  0.05443505  1.0
  Ho  Ho17  1  0.19438310  0.93573079  0.43903645  1.0
  Ho  Ho18  1  0.30952104  0.04934914  0.94092068  1.0
  Ho  Ho19  1  0.80613505  0.43632006  0.55920539  1.0
  Ga  Ga20  1  0.40996784  0.75000000  0.96285778  1.0
  Bi  Bi21  1  0.43645621  0.00425916  0.67376255  1.0
  Bi  Bi22  1  0.93656601  0.49810901  0.82635423  1.0
  Bi  Bi23  1  0.56428433  0.50441193  0.32719756  1.0
  Bi  Bi24  1  0.06265805  0.99733210  0.17360130  1.0
  Bi  Bi25  1  0.56428433  0.99558807  0.32719756  1.0
  Bi  Bi26  1  0.06265805  0.50266790  0.17360130  1.0
  Bi  Bi27  1  0.43645621  0.49574084  0.67376255  1.0
  Bi  Bi28  1  0.93656601  0.00189099  0.82635423  1.0
  Bi  Bi29  1  0.91108026  0.75000000  0.54281745  1.0
  Bi  Bi30  1  0.59156760  0.25000000  0.04109874  1.0
  Bi  Bi31  1  0.09103748  0.25000000  0.45955772  1.0