# generated using pymatgen
data_Ho5NiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01237424
_cell_length_b   8.80663622
_cell_length_c   12.28071249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5NiBi2
_chemical_formula_sum   'Ho20 Ni4 Bi8'
_cell_volume   866.55243530
_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  0.84376787  0.75000000  0.79953227  1.0
  Ho  Ho1  1  0.15623213  0.25000000  0.20046773  1.0
  Ho  Ho2  1  0.34376787  0.25000000  0.70046773  1.0
  Ho  Ho3  1  0.65623213  0.75000000  0.29953227  1.0
  Ho  Ho4  1  0.37897385  0.75000000  0.68855096  1.0
  Ho  Ho5  1  0.62102615  0.25000000  0.31144904  1.0
  Ho  Ho6  1  0.87897385  0.25000000  0.81144904  1.0
  Ho  Ho7  1  0.12102615  0.75000000  0.18855096  1.0
  Ho  Ho8  1  0.95024305  0.75000000  0.50143877  1.0
  Ho  Ho9  1  0.04975695  0.25000000  0.49856123  1.0
  Ho  Ho10  1  0.45024305  0.25000000  0.99856123  1.0
  Ho  Ho11  1  0.54975695  0.75000000  0.00143877  1.0
  Ho  Ho12  1  0.67652401  0.03944141  0.56493594  1.0
  Ho  Ho13  1  0.32347599  0.96055859  0.43506406  1.0
  Ho  Ho14  1  0.17652401  0.96055859  0.93506406  1.0
  Ho  Ho15  1  0.32347599  0.53944141  0.43506406  1.0
  Ho  Ho16  1  0.82347599  0.03944141  0.06493594  1.0
  Ho  Ho17  1  0.67652401  0.46055859  0.56493594  1.0
  Ho  Ho18  1  0.82347599  0.46055859  0.06493594  1.0
  Ho  Ho19  1  0.17652401  0.53944141  0.93506406  1.0
  Ni  Ni20  1  0.57340219  0.75000000  0.51017836  1.0
  Ni  Ni21  1  0.42659781  0.25000000  0.48982164  1.0
  Ni  Ni22  1  0.07340219  0.25000000  0.98982164  1.0
  Ni  Ni23  1  0.92659781  0.75000000  0.01017836  1.0
  Bi  Bi24  1  0.56806329  0.49131583  0.82637024  1.0
  Bi  Bi25  1  0.43193671  0.50868417  0.17362976  1.0
  Bi  Bi26  1  0.06806329  0.50868417  0.67362976  1.0
  Bi  Bi27  1  0.43193671  0.99131583  0.17362976  1.0
  Bi  Bi28  1  0.93193671  0.49131583  0.32637024  1.0
  Bi  Bi29  1  0.56806329  0.00868417  0.82637024  1.0
  Bi  Bi30  1  0.93193671  0.00868417  0.32637024  1.0
  Bi  Bi31  1  0.06806329  0.99131583  0.67362976  1.0