# generated using pymatgen
data_YLu3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47701932
_cell_length_b   9.47701905
_cell_length_c   9.47701895
_cell_angle_alpha   33.62456819
_cell_angle_beta   33.62457094
_cell_angle_gamma   33.62456900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3Al8
_chemical_formula_sum   'Y1 Lu3 Al8'
_cell_volume   232.50466475
_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  0.68732984  0.68732984  0.68732984  1.0
  Lu  Lu1  1  0.18744492  0.18744492  0.18744492  1.0
  Lu  Lu2  1  0.81307370  0.81307370  0.81307370  1.0
  Lu  Lu3  1  0.31214394  0.31214394  0.31214394  1.0
  Al  Al4  1  0.99980411  0.99980411  0.99980411  1.0
  Al  Al5  1  0.50006890  0.50006890  0.50006890  1.0
  Al  Al6  1  0.75063004  0.25051686  0.25051686  1.0
  Al  Al7  1  0.24889678  0.74978703  0.74978703  1.0
  Al  Al8  1  0.25051686  0.75063004  0.25051686  1.0
  Al  Al9  1  0.74978703  0.24889678  0.74978703  1.0
  Al  Al10  1  0.25051686  0.25051686  0.75063004  1.0
  Al  Al11  1  0.74978703  0.74978703  0.24889678  1.0