# generated using pymatgen
data_Ho10AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11540818
_cell_length_b   9.39109506
_cell_length_c   11.97115819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10AlBi5
_chemical_formula_sum   'Ho20 Al2 Bi10'
_cell_volume   912.35272767
_cell_formula_units_Z   2
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  0.35394906  0.75000000  0.20530515  1.0
  Ho  Ho1  1  0.85394906  0.75000000  0.29469485  1.0
  Ho  Ho2  1  0.65187843  0.25000000  0.78477990  1.0
  Ho  Ho3  1  0.15187843  0.25000000  0.71522010  1.0
  Ho  Ho4  1  0.68833584  0.56866878  0.05756164  1.0
  Ho  Ho5  1  0.18833584  0.93133122  0.44243836  1.0
  Ho  Ho6  1  0.30732879  0.05198754  0.94055450  1.0
  Ho  Ho7  1  0.80732879  0.44801246  0.55944550  1.0
  Ho  Ho8  1  0.30732879  0.44801246  0.94055450  1.0
  Ho  Ho9  1  0.80732879  0.05198754  0.55944550  1.0
  Ho  Ho10  1  0.68833584  0.93133122  0.05756164  1.0
  Ho  Ho11  1  0.18833584  0.56866878  0.44243836  1.0
  Ho  Ho12  1  0.47482770  0.25000000  0.49077603  1.0
  Ho  Ho13  1  0.97482770  0.25000000  0.00922397  1.0
  Ho  Ho14  1  0.53673358  0.75000000  0.51095024  1.0
  Ho  Ho15  1  0.03673358  0.75000000  0.98904976  1.0
  Ho  Ho16  1  0.31029976  0.25000000  0.21835475  1.0
  Ho  Ho17  1  0.81029976  0.25000000  0.28164525  1.0
  Ho  Ho18  1  0.68252949  0.75000000  0.78328540  1.0
  Ho  Ho19  1  0.18252949  0.75000000  0.71671460  1.0
  Al  Al20  1  0.41083733  0.75000000  0.95895666  1.0
  Al  Al21  1  0.91083733  0.75000000  0.54104334  1.0
  Bi  Bi22  1  0.58966417  0.25000000  0.04124491  1.0
  Bi  Bi23  1  0.08966417  0.25000000  0.45875509  1.0
  Bi  Bi24  1  0.56073606  0.99765108  0.32530473  1.0
  Bi  Bi25  1  0.06073606  0.50234892  0.17469527  1.0
  Bi  Bi26  1  0.43823854  0.49713451  0.67592442  1.0
  Bi  Bi27  1  0.93823854  0.00286549  0.82407558  1.0
  Bi  Bi28  1  0.43823854  0.00286549  0.67592442  1.0
  Bi  Bi29  1  0.93823854  0.49713451  0.82407558  1.0
  Bi  Bi30  1  0.56073606  0.50234892  0.32530473  1.0
  Bi  Bi31  1  0.06073606  0.99765108  0.17469527  1.0