# generated using pymatgen
data_Ho20In3Ga8Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72060040
_cell_length_b   7.72060040
_cell_length_c   14.03042446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20In3Ga8Pb
_chemical_formula_sum   'Ho20 In3 Ga8 Pb1'
_cell_volume   836.32091919
_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  0.00000000  0.50000000  0.75786580  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.24494824  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.24604622  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.75066170  1.0
  Ho  Ho4  1  0.66474938  0.66586660  0.60740687  1.0
  Ho  Ho5  1  0.66486319  0.33571371  0.10588373  1.0
  Ho  Ho6  1  0.83228296  0.83678756  0.39276030  1.0
  Ho  Ho7  1  0.16587856  0.83673256  0.89397847  1.0
  Ho  Ho8  1  0.33525062  0.33413340  0.60740687  1.0
  Ho  Ho9  1  0.33513681  0.66428629  0.10588373  1.0
  Ho  Ho10  1  0.16771704  0.16321244  0.39276030  1.0
  Ho  Ho11  1  0.83412144  0.16326744  0.89397847  1.0
  Ho  Ho12  1  0.66321244  0.33228296  0.39276030  1.0
  Ho  Ho13  1  0.33673256  0.33412144  0.89397847  1.0
  Ho  Ho14  1  0.16586660  0.83525062  0.60740687  1.0
  Ho  Ho15  1  0.83571371  0.83513681  0.10588373  1.0
  Ho  Ho16  1  0.33678756  0.66771704  0.39276030  1.0
  Ho  Ho17  1  0.66326744  0.66587856  0.89397847  1.0
  Ho  Ho18  1  0.83413340  0.16474938  0.60740687  1.0
  Ho  Ho19  1  0.16428629  0.16486319  0.10588373  1.0
  In  In20  1  0.00000000  0.50000000  0.99980133  1.0
  In  In21  1  0.50000000  0.00000000  0.50069977  1.0
  In  In22  1  0.50000000  0.00000000  0.00035536  1.0
  Ga  Ga23  1  0.87457174  0.87356503  0.74928398  1.0
  Ga  Ga24  1  0.87469207  0.12636771  0.25073807  1.0
  Ga  Ga25  1  0.62636771  0.62530793  0.25073807  1.0
  Ga  Ga26  1  0.37356503  0.62542826  0.74928398  1.0
  Ga  Ga27  1  0.12542826  0.12643497  0.74928398  1.0
  Ga  Ga28  1  0.12530793  0.87363229  0.25073807  1.0
  Ga  Ga29  1  0.37363229  0.37469207  0.25073807  1.0
  Ga  Ga30  1  0.62643497  0.37457174  0.74928398  1.0
  Pb  Pb31  1  0.00000000  0.50000000  0.49941490  1.0