# generated using pymatgen
data_LuSc3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30078231
_cell_length_b   9.30078213
_cell_length_c   9.30078298
_cell_angle_alpha   33.58624598
_cell_angle_beta   33.58624770
_cell_angle_gamma   33.58624113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc3Al8
_chemical_formula_sum   'Lu1 Sc3 Al8'
_cell_volume   219.31744499
_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
  Lu  Lu0  1  0.81260619  0.81260619  0.81260619  1.0
  Sc  Sc1  1  0.31269056  0.31269056  0.31269056  1.0
  Sc  Sc2  1  0.68674408  0.68674408  0.68674408  1.0
  Sc  Sc3  1  0.18806660  0.18806660  0.18806660  1.0
  Al  Al4  1  0.50013698  0.50013698  0.50013698  1.0
  Al  Al5  1  0.99988754  0.99988754  0.99988754  1.0
  Al  Al6  1  0.24958074  0.24958074  0.74884281  1.0
  Al  Al7  1  0.75030389  0.75030389  0.25125297  1.0
  Al  Al8  1  0.24958074  0.74884281  0.24958074  1.0
  Al  Al9  1  0.75030389  0.25125297  0.75030389  1.0
  Al  Al10  1  0.74884281  0.24958074  0.24958074  1.0
  Al  Al11  1  0.25125297  0.75030389  0.75030389  1.0