# generated using pymatgen
data_LaAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87297470
_cell_length_b   8.87297470
_cell_length_c   8.87297470
_cell_angle_alpha   151.70200830
_cell_angle_beta   101.89642323
_cell_angle_gamma   85.02983056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4
_chemical_formula_sum   'La3 Al12'
_cell_volume   317.19841316
_cell_formula_units_Z   3
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  0.00075310  -0.00000000  0.00075310  1.0
  La  La1  1  0.33412884  0.33340587  0.00072297  1.0
  La  La2  1  0.66731710  0.66659413  0.00072297  1.0
  Al  Al3  1  0.61554043  -0.00000000  0.61554043  1.0
  Al  Al4  1  0.38554284  0.00000000  0.38554284  1.0
  Al  Al5  1  0.24986357  0.50000000  0.74986357  1.0
  Al  Al6  1  0.75137198  0.50000000  0.25137198  1.0
  Al  Al7  1  0.58388351  0.83357642  0.75030808  1.0
  Al  Al8  1  0.91673266  0.16642358  0.75030808  1.0
  Al  Al9  1  0.28266347  0.66694597  0.61571750  1.0
  Al  Al10  1  0.94877153  0.33305403  0.61571750  1.0
  Al  Al11  1  0.05261241  0.66669455  0.38591786  1.0
  Al  Al12  1  0.71922130  0.33330545  0.38591786  1.0
  Al  Al13  1  0.08453715  0.83323901  0.25129914  1.0
  Al  Al14  1  0.41805913  0.16676099  0.25129914  1.0