# generated using pymatgen
data_La3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25074057
_cell_length_b   7.25074057
_cell_length_c   5.45772188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al
_chemical_formula_sum   'La6 Al2'
_cell_volume   248.48877644
_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  0.81790613  0.18209387  0.25000000  1.0
  La  La1  1  0.81790613  0.63581326  0.25000000  1.0
  La  La2  1  0.36418674  0.18209387  0.25000000  1.0
  La  La3  1  0.18209387  0.81790613  0.75000000  1.0
  La  La4  1  0.18209387  0.36418674  0.75000000  1.0
  La  La5  1  0.63581326  0.81790613  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al7  1  0.66666700  0.33333300  0.75000000  1.0