# generated using pymatgen
data_YHo7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57545069
_cell_length_b   5.80271889
_cell_length_c   11.35383922
_cell_angle_alpha   89.98865382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7Al8
_chemical_formula_sum   'Y1 Ho7 Al8'
_cell_volume   367.32817637
_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  0.16369210  0.48482513  1.0
  Ho  Ho1  1  0.25000000  0.83523549  0.51552457  1.0
  Ho  Ho2  1  0.25000000  0.16311970  0.01516416  1.0
  Ho  Ho3  1  0.75000000  0.83692954  0.98481640  1.0
  Ho  Ho4  1  0.75000000  0.40074642  0.16746058  1.0
  Ho  Ho5  1  0.25000000  0.59899077  0.83244646  1.0
  Ho  Ho6  1  0.25000000  0.40151389  0.33148099  1.0
  Ho  Ho7  1  0.75000000  0.60033223  0.66845768  1.0
  Al  Al8  1  0.49992804  0.93092907  0.24967011  1.0
  Al  Al9  1  0.00026758  0.06893346  0.75039795  1.0
  Al  Al10  1  0.49973242  0.06893346  0.75039795  1.0
  Al  Al11  1  0.00007196  0.93092907  0.24967011  1.0
  Al  Al12  1  0.75000000  0.66176242  0.40146450  1.0
  Al  Al13  1  0.25000000  0.33806937  0.59848451  1.0
  Al  Al14  1  0.25000000  0.66164011  0.09769469  1.0
  Al  Al15  1  0.75000000  0.33824291  0.90204322  1.0