# generated using pymatgen
data_LaAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69457614
_cell_length_b   6.69457669
_cell_length_c   4.62247581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl3
_chemical_formula_sum   'La2 Al6'
_cell_volume   179.41201337
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.25000000  1.0
  La  La1  1  0.66666700  0.33333300  0.75000000  1.0
  Al  Al2  1  0.86446291  0.72892782  0.25000000  1.0
  Al  Al3  1  0.13553709  0.86446291  0.75000000  1.0
  Al  Al4  1  0.72892782  0.86446291  0.75000000  1.0
  Al  Al5  1  0.27107218  0.13553709  0.25000000  1.0
  Al  Al6  1  0.86446291  0.13553709  0.25000000  1.0
  Al  Al7  1  0.13553709  0.27107218  0.75000000  1.0