# generated using pymatgen
data_YHo4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02482838
_cell_length_b   9.10616640
_cell_length_c   12.01508024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4SiBi2
_chemical_formula_sum   'Y4 Ho16 Si4 Bi8'
_cell_volume   878.00706578
_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
  Y  Y0  1  0.16172525  0.75000000  0.20976505  1.0
  Y  Y1  1  0.33827475  0.75000000  0.70976505  1.0
  Y  Y2  1  0.83827475  0.25000000  0.79023495  1.0
  Y  Y3  1  0.66172525  0.25000000  0.29023495  1.0
  Ho  Ho4  1  0.82053799  0.55397558  0.06243045  1.0
  Ho  Ho5  1  0.67946201  0.94602442  0.56243045  1.0
  Ho  Ho6  1  0.17946201  0.05397558  0.93756955  1.0
  Ho  Ho7  1  0.32053799  0.44602442  0.43756955  1.0
  Ho  Ho8  1  0.17946201  0.44602442  0.93756955  1.0
  Ho  Ho9  1  0.32053799  0.05397558  0.43756955  1.0
  Ho  Ho10  1  0.82053799  0.94602442  0.06243045  1.0
  Ho  Ho11  1  0.67946201  0.55397558  0.56243045  1.0
  Ho  Ho12  1  0.46263638  0.75000000  0.00148417  1.0
  Ho  Ho13  1  0.03736362  0.75000000  0.50148417  1.0
  Ho  Ho14  1  0.53736362  0.25000000  0.99851583  1.0
  Ho  Ho15  1  0.96263638  0.25000000  0.49851583  1.0
  Ho  Ho16  1  0.63872607  0.75000000  0.29506765  1.0
  Ho  Ho17  1  0.86127393  0.75000000  0.79506765  1.0
  Ho  Ho18  1  0.36127393  0.25000000  0.70493235  1.0
  Ho  Ho19  1  0.13872607  0.25000000  0.20493235  1.0
  Si  Si20  1  0.41376230  0.75000000  0.47718875  1.0
  Si  Si21  1  0.08623770  0.75000000  0.97718875  1.0
  Si  Si22  1  0.58623770  0.25000000  0.52281125  1.0
  Si  Si23  1  0.91376230  0.25000000  0.02281125  1.0
  Bi  Bi24  1  0.93236248  0.50969543  0.32658671  1.0
  Bi  Bi25  1  0.56763752  0.99030457  0.82658671  1.0
  Bi  Bi26  1  0.06763752  0.00969543  0.67341329  1.0
  Bi  Bi27  1  0.43236248  0.49030457  0.17341329  1.0
  Bi  Bi28  1  0.06763752  0.49030457  0.67341329  1.0
  Bi  Bi29  1  0.43236248  0.00969543  0.17341329  1.0
  Bi  Bi30  1  0.93236248  0.99030457  0.32658671  1.0
  Bi  Bi31  1  0.56763752  0.50969543  0.82658671  1.0