# generated using pymatgen
data_PrY7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86924716
_cell_length_b   11.48753965
_cell_length_c   5.64592245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16848908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY7Al8
_chemical_formula_sum   'Pr1 Y7 Al8'
_cell_volume   380.66456585
_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
  Pr  Pr0  1  0.58953520  0.66524598  0.75000000  1.0
  Y  Y1  1  0.16415707  0.48243041  0.75000000  1.0
  Y  Y2  1  0.84086590  0.51359188  0.25000000  1.0
  Y  Y3  1  0.16295971  0.01638874  0.25000000  1.0
  Y  Y4  1  0.83630584  0.98589819  0.75000000  1.0
  Y  Y5  1  0.39908974  0.16736655  0.75000000  1.0
  Y  Y6  1  0.60216544  0.83269480  0.25000000  1.0
  Y  Y7  1  0.40006830  0.33395657  0.25000000  1.0
  Al  Al8  1  0.93197585  0.24917867  0.49944380  1.0
  Al  Al9  1  0.07163913  0.75229967  0.00064060  1.0
  Al  Al10  1  0.07163913  0.75229967  0.49935940  1.0
  Al  Al11  1  0.93197585  0.24917867  0.00055620  1.0
  Al  Al12  1  0.66587075  0.39741072  0.75000000  1.0
  Al  Al13  1  0.33426589  0.59773613  0.25000000  1.0
  Al  Al14  1  0.66246841  0.09970460  0.25000000  1.0
  Al  Al15  1  0.33501781  0.90461772  0.75000000  1.0