# generated using pymatgen
data_DyLu3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47480296
_cell_length_b   9.47480311
_cell_length_c   9.47480265
_cell_angle_alpha   33.59717928
_cell_angle_beta   33.59718136
_cell_angle_gamma   33.59717949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3Al8
_chemical_formula_sum   'Dy1 Lu3 Al8'
_cell_volume   231.99716313
_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  0.68731235  0.68731235  0.68731235  1.0
  Lu  Lu1  1  0.18746282  0.18746282  0.18746282  1.0
  Lu  Lu2  1  0.81291778  0.81291778  0.81291778  1.0
  Lu  Lu3  1  0.31231455  0.31231455  0.31231455  1.0
  Al  Al4  1  0.99983358  0.99983358  0.99983358  1.0
  Al  Al5  1  0.50007553  0.50007553  0.50007553  1.0
  Al  Al6  1  0.75067276  0.25043933  0.25043933  1.0
  Al  Al7  1  0.24897204  0.74977996  0.74977996  1.0
  Al  Al8  1  0.25043933  0.75067276  0.25043933  1.0
  Al  Al9  1  0.74977996  0.24897204  0.74977996  1.0
  Al  Al10  1  0.25043933  0.25043933  0.75067276  1.0
  Al  Al11  1  0.74977996  0.74977996  0.24897204  1.0