# generated using pymatgen
data_LaAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87780190
_cell_length_b   8.87780190
_cell_length_c   8.87780190
_cell_angle_alpha   151.46925134
_cell_angle_beta   102.29925728
_cell_angle_gamma   84.74556883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl4
_chemical_formula_sum   'La3 Al12'
_cell_volume   319.61016736
_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  0.00962600  0.00000000  0.00962600  1.0
  La  La1  1  0.32897200  0.33258500  0.99638700  1.0
  La  La2  1  0.66380200  0.66741500  0.99638700  1.0
  Al  Al3  1  0.60858600  0.00000000  0.60858600  1.0
  Al  Al4  1  0.37869200  0.00000000  0.37869200  1.0
  Al  Al5  1  0.24816500  0.50000000  0.74816500  1.0
  Al  Al6  1  0.74551000  0.50000000  0.24551000  1.0
  Al  Al7  1  0.59195400  0.83927600  0.75267800  1.0
  Al  Al8  1  0.91340300  0.16072400  0.75267800  1.0
  Al  Al9  1  0.29017500  0.67066100  0.61951400  1.0
  Al  Al10  1  0.94885300  0.32933900  0.61951400  1.0
  Al  Al11  1  0.05028700  0.66129800  0.38898900  1.0
  Al  Al12  1  0.72769000  0.33870200  0.38898900  1.0
  Al  Al13  1  0.07922600  0.82658400  0.25264300  1.0
  Al  Al14  1  0.42605900  0.17341600  0.25264300  1.0