# generated using pymatgen
data_La3YbAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91135385
_cell_length_b   9.91135351
_cell_length_c   9.91135333
_cell_angle_alpha   33.37968311
_cell_angle_beta   33.37968673
_cell_angle_gamma   33.37968469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3YbAl8
_chemical_formula_sum   'La3 Yb1 Al8'
_cell_volume   262.44137153
_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
  La  La0  1  0.37439030  0.37439030  0.37439030  1.0
  La  La1  1  0.99826894  0.99826894  0.99826894  1.0
  La  La2  1  0.50148010  0.50148010  0.50148010  1.0
  Yb  Yb3  1  0.87519207  0.87519207  0.87519207  1.0
  Al  Al4  1  0.43689341  0.93776098  0.43689341  1.0
  Al  Al5  1  0.93785828  0.43829604  0.93785828  1.0
  Al  Al6  1  0.43689341  0.43689341  0.93776098  1.0
  Al  Al7  1  0.93785828  0.93785828  0.43829604  1.0
  Al  Al8  1  0.18789980  0.18789980  0.18789980  1.0
  Al  Al9  1  0.68720838  0.68720838  0.68720838  1.0
  Al  Al10  1  0.93776098  0.43689341  0.43689341  1.0
  Al  Al11  1  0.43829604  0.93785828  0.93785828  1.0