# generated using pymatgen
data_Ho5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17148300
_cell_length_b   15.66877600
_cell_length_c   8.23824600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Pb4
_chemical_formula_sum   'Ho20 Pb16'
_cell_volume   1054.80142939
_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  0.62243800  0.61989500  0.15988200  1.0
  Ho  Ho1  1  0.12243800  0.88010500  0.34011800  1.0
  Ho  Ho2  1  0.37756200  0.11989500  0.84011800  1.0
  Ho  Ho3  1  0.87756200  0.38010500  0.65988200  1.0
  Ho  Ho4  1  0.37756200  0.38010500  0.84011800  1.0
  Ho  Ho5  1  0.87756200  0.11989500  0.65988200  1.0
  Ho  Ho6  1  0.62243800  0.88010500  0.15988200  1.0
  Ho  Ho7  1  0.12243800  0.61989500  0.34011800  1.0
  Ho  Ho8  1  0.46685500  0.60012700  0.67751900  1.0
  Ho  Ho9  1  0.96685500  0.89987300  0.82248100  1.0
  Ho  Ho10  1  0.53314500  0.10012700  0.32248100  1.0
  Ho  Ho11  1  0.03314500  0.39987300  0.17751900  1.0
  Ho  Ho12  1  0.53314500  0.39987300  0.32248100  1.0
  Ho  Ho13  1  0.03314500  0.10012700  0.17751900  1.0
  Ho  Ho14  1  0.46685500  0.89987300  0.67751900  1.0
  Ho  Ho15  1  0.96685500  0.60012700  0.82248100  1.0
  Ho  Ho16  1  0.79156100  0.75000000  0.49657300  1.0
  Ho  Ho17  1  0.29156100  0.75000000  0.00342700  1.0
  Ho  Ho18  1  0.20843900  0.25000000  0.50342700  1.0
  Ho  Ho19  1  0.70843900  0.25000000  0.99657300  1.0
  Pb  Pb20  1  0.71900900  0.45772100  0.96805100  1.0
  Pb  Pb21  1  0.21900900  0.04227900  0.53194900  1.0
  Pb  Pb22  1  0.28099100  0.95772100  0.03194900  1.0
  Pb  Pb23  1  0.78099100  0.54227900  0.46805100  1.0
  Pb  Pb24  1  0.28099100  0.54227900  0.03194900  1.0
  Pb  Pb25  1  0.78099100  0.95772100  0.46805100  1.0
  Pb  Pb26  1  0.71900900  0.04227900  0.96805100  1.0
  Pb  Pb27  1  0.21900900  0.45772100  0.53194900  1.0
  Pb  Pb28  1  0.42868800  0.75000000  0.37161200  1.0
  Pb  Pb29  1  0.92868800  0.75000000  0.12838800  1.0
  Pb  Pb30  1  0.57131200  0.25000000  0.62838800  1.0
  Pb  Pb31  1  0.07131200  0.25000000  0.87161200  1.0
  Pb  Pb32  1  0.65513200  0.75000000  0.84937300  1.0
  Pb  Pb33  1  0.15513200  0.75000000  0.65062700  1.0
  Pb  Pb34  1  0.34486800  0.25000000  0.15062700  1.0
  Pb  Pb35  1  0.84486800  0.25000000  0.34937300  1.0