# generated using pymatgen
data_Ho5GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03659110
_cell_length_b   9.19470711
_cell_length_c   12.01641969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5GaBi2
_chemical_formula_sum   'Ho20 Ga4 Bi8'
_cell_volume   887.94253405
_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  0.16832561  0.75000000  0.21299307  1.0
  Ho  Ho1  1  0.33167439  0.75000000  0.71299307  1.0
  Ho  Ho2  1  0.83167439  0.25000000  0.78700693  1.0
  Ho  Ho3  1  0.66832561  0.25000000  0.28700693  1.0
  Ho  Ho4  1  0.46131872  0.75000000  0.00295215  1.0
  Ho  Ho5  1  0.03868128  0.75000000  0.50295215  1.0
  Ho  Ho6  1  0.53868128  0.25000000  0.99704785  1.0
  Ho  Ho7  1  0.96131872  0.25000000  0.49704785  1.0
  Ho  Ho8  1  0.64332684  0.75000000  0.29503830  1.0
  Ho  Ho9  1  0.85667316  0.75000000  0.79503830  1.0
  Ho  Ho10  1  0.35667316  0.25000000  0.70496170  1.0
  Ho  Ho11  1  0.14332684  0.25000000  0.20496170  1.0
  Ho  Ho12  1  0.81909350  0.55383371  0.06301908  1.0
  Ho  Ho13  1  0.68090650  0.94616629  0.56301908  1.0
  Ho  Ho14  1  0.18090650  0.05383371  0.93698092  1.0
  Ho  Ho15  1  0.31909350  0.44616629  0.43698092  1.0
  Ho  Ho16  1  0.18090650  0.44616629  0.93698092  1.0
  Ho  Ho17  1  0.31909350  0.05383371  0.43698092  1.0
  Ho  Ho18  1  0.81909350  0.94616629  0.06301908  1.0
  Ho  Ho19  1  0.68090650  0.55383371  0.56301908  1.0
  Ga  Ga20  1  0.40897741  0.75000000  0.47531502  1.0
  Ga  Ga21  1  0.09102259  0.75000000  0.97531502  1.0
  Ga  Ga22  1  0.59102259  0.25000000  0.52468498  1.0
  Ga  Ga23  1  0.90897741  0.25000000  0.02468498  1.0
  Bi  Bi24  1  0.93671396  0.50953665  0.32540383  1.0
  Bi  Bi25  1  0.56328604  0.99046335  0.82540383  1.0
  Bi  Bi26  1  0.06328604  0.00953665  0.67459617  1.0
  Bi  Bi27  1  0.43671396  0.49046335  0.17459617  1.0
  Bi  Bi28  1  0.06328604  0.49046335  0.67459617  1.0
  Bi  Bi29  1  0.43671396  0.00953665  0.17459617  1.0
  Bi  Bi30  1  0.93671396  0.99046335  0.32540383  1.0
  Bi  Bi31  1  0.56328604  0.50953665  0.82540383  1.0