# generated using pymatgen
data_Y3Ho5Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59119485
_cell_length_b   5.81734687
_cell_length_c   11.37343853
_cell_angle_alpha   90.00821873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5Al8
_chemical_formula_sum   'Y3 Ho5 Al8'
_cell_volume   369.93154661
_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
  Y  Y0  1  0.75000000  0.16523439  0.48436729  1.0
  Y  Y1  1  0.25000000  0.83476205  0.51566584  1.0
  Y  Y2  1  0.25000000  0.16345211  0.01535630  1.0
  Ho  Ho3  1  0.75000000  0.83531942  0.98429929  1.0
  Ho  Ho4  1  0.75000000  0.40112605  0.16811416  1.0
  Ho  Ho5  1  0.25000000  0.60060848  0.83193083  1.0
  Ho  Ho6  1  0.25000000  0.39981336  0.33099443  1.0
  Ho  Ho7  1  0.75000000  0.60003638  0.66913821  1.0
  Al  Al8  1  0.50028429  0.93052228  0.24963576  1.0
  Al  Al9  1  0.99990451  0.06927852  0.75034164  1.0
  Al  Al10  1  0.50009549  0.06927852  0.75034164  1.0
  Al  Al11  1  0.99971571  0.93052228  0.24963576  1.0
  Al  Al12  1  0.75000000  0.66170101  0.40128642  1.0
  Al  Al13  1  0.25000000  0.33832830  0.59881800  1.0
  Al  Al14  1  0.25000000  0.66155186  0.09825039  1.0
  Al  Al15  1  0.75000000  0.33846500  0.90182406  1.0