# generated using pymatgen
data_La3UAl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89323244
_cell_length_b   9.89323244
_cell_length_c   9.89323296
_cell_angle_alpha   33.39732329
_cell_angle_beta   33.39732329
_cell_angle_gamma   33.39732245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3UAl8
_chemical_formula_sum   'La3 U1 Al8'
_cell_volume   261.25600890
_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  0.62487800  0.62487800  0.62487800  1.0
  La  La1  1  0.00191500  0.00191500  0.00191500  1.0
  La  La2  1  0.49841500  0.49841500  0.49841500  1.0
  U  U3  1  0.12516200  0.12516200  0.12516200  1.0
  Al  Al4  1  0.56394700  0.56394700  0.06355300  1.0
  Al  Al5  1  0.06305400  0.06305400  0.55775500  1.0
  Al  Al6  1  0.56394700  0.06355300  0.56394700  1.0
  Al  Al7  1  0.06305400  0.55775500  0.06305400  1.0
  Al  Al8  1  0.81212200  0.81212200  0.81212200  1.0
  Al  Al9  1  0.31219700  0.31219700  0.31219700  1.0
  Al  Al10  1  0.06355300  0.56394700  0.56394700  1.0
  Al  Al11  1  0.55775500  0.06305400  0.06305400  1.0