# generated using pymatgen
data_LaU3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40798962
_cell_length_b   9.40798962
_cell_length_c   9.40798984
_cell_angle_alpha   34.34538389
_cell_angle_beta   34.34538389
_cell_angle_gamma   34.34537767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3Al8
_chemical_formula_sum   'La1 U3 Al8'
_cell_volume   236.39482176
_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  0.12285300  0.12285300  0.12285300  1.0
  U  U1  1  0.61212100  0.61212100  0.61212100  1.0
  U  U2  1  0.99931000  0.99931000  0.99931000  1.0
  U  U3  1  0.51769200  0.51769200  0.51769200  1.0
  Al  Al4  1  0.56108100  0.05818700  0.56108100  1.0
  Al  Al5  1  0.06306900  0.56608300  0.06306900  1.0
  Al  Al6  1  0.05818700  0.56108100  0.56108100  1.0
  Al  Al7  1  0.56608300  0.06306900  0.06306900  1.0
  Al  Al8  1  0.81335400  0.81335400  0.81335400  1.0
  Al  Al9  1  0.31209900  0.31209900  0.31209900  1.0
  Al  Al10  1  0.56108100  0.56108100  0.05818700  1.0
  Al  Al11  1  0.06306900  0.06306900  0.56608300  1.0