# generated using pymatgen
data_DyY7Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62453036
_cell_length_b   5.84293487
_cell_length_c   11.42950395
_cell_angle_alpha   90.01897927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7Al8
_chemical_formula_sum   'Dy1 Y7 Al8'
_cell_volume   375.61650588
_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
  Dy  Dy0  1  0.75000000  0.59862912  0.66703378  1.0
  Y  Y1  1  0.75000000  0.16372270  0.48450430  1.0
  Y  Y2  1  0.25000000  0.83647409  0.51630627  1.0
  Y  Y3  1  0.25000000  0.16355162  0.01579619  1.0
  Y  Y4  1  0.75000000  0.83653786  0.98387656  1.0
  Y  Y5  1  0.75000000  0.40071910  0.16715077  1.0
  Y  Y6  1  0.25000000  0.59974741  0.83236419  1.0
  Y  Y7  1  0.25000000  0.40078419  0.33294291  1.0
  Al  Al8  1  0.75000000  0.66274755  0.40123268  1.0
  Al  Al9  1  0.25000000  0.33771314  0.59925258  1.0
  Al  Al10  1  0.25000000  0.66240416  0.09913404  1.0
  Al  Al11  1  0.75000000  0.33765631  0.90067245  1.0
  Al  Al12  1  0.50006001  0.93041937  0.25000827  1.0
  Al  Al13  1  0.99961633  0.06923799  0.74985836  1.0
  Al  Al14  1  0.50038367  0.06923799  0.74985836  1.0
  Al  Al15  1  0.99993999  0.93041937  0.25000827  1.0