# generated using pymatgen
data_Ho20GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16387691
_cell_length_b   9.36990748
_cell_length_c   11.97255705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.32887626
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20GaBi11
_chemical_formula_sum   'Ho20 Ga1 Bi11'
_cell_volume   915.82292641
_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
  Ho  Ho0  1  0.35463601  0.75000000  0.20482563  1.0
  Ho  Ho1  1  0.85195988  0.75000000  0.28499393  1.0
  Ho  Ho2  1  0.65062202  0.25000000  0.78539418  1.0
  Ho  Ho3  1  0.14765065  0.25000000  0.71624848  1.0
  Ho  Ho4  1  0.68441948  0.57078828  0.05468356  1.0
  Ho  Ho5  1  0.19471850  0.93572173  0.43862145  1.0
  Ho  Ho6  1  0.30923338  0.04966549  0.94086863  1.0
  Ho  Ho7  1  0.80597914  0.43630740  0.55950818  1.0
  Ho  Ho8  1  0.30923338  0.45033451  0.94086863  1.0
  Ho  Ho9  1  0.80597914  0.06369260  0.55950818  1.0
  Ho  Ho10  1  0.68441948  0.92921172  0.05468356  1.0
  Ho  Ho11  1  0.19471850  0.56427827  0.43862145  1.0
  Ho  Ho12  1  0.47474455  0.25000000  0.48841742  1.0
  Ho  Ho13  1  0.97906887  0.25000000  0.01004181  1.0
  Ho  Ho14  1  0.52597655  0.75000000  0.51160212  1.0
  Ho  Ho15  1  0.03418295  0.75000000  0.99044684  1.0
  Ho  Ho16  1  0.31563846  0.25000000  0.21809863  1.0
  Ho  Ho17  1  0.81323420  0.25000000  0.28224410  1.0
  Ho  Ho18  1  0.66999151  0.75000000  0.79046888  1.0
  Ho  Ho19  1  0.18989969  0.75000000  0.72177671  1.0
  Ga  Ga20  1  0.40940485  0.75000000  0.96282642  1.0
  Bi  Bi21  1  0.91121361  0.75000000  0.54289263  1.0
  Bi  Bi22  1  0.59201694  0.25000000  0.04103748  1.0
  Bi  Bi23  1  0.09136001  0.25000000  0.45949433  1.0
  Bi  Bi24  1  0.56462672  0.99553530  0.32576291  1.0
  Bi  Bi25  1  0.06293992  0.50259531  0.17483884  1.0
  Bi  Bi26  1  0.43613293  0.49559979  0.67498770  1.0
  Bi  Bi27  1  0.93615057  0.00180697  0.82532292  1.0
  Bi  Bi28  1  0.43613293  0.00440021  0.67498770  1.0
  Bi  Bi29  1  0.93615057  0.49819303  0.82532292  1.0
  Bi  Bi30  1  0.56462672  0.50446470  0.32576291  1.0
  Bi  Bi31  1  0.06293992  0.99740469  0.17483884  1.0