# generated using pymatgen
data_La16Al13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17836200
_cell_length_b   9.17744348
_cell_length_c   11.20492733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99668023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La16Al13
_chemical_formula_sum   'La16 Al13'
_cell_volume   817.41217887
_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  0.00000000  0.26451426  0.00000000  1.0
  La  La1  1  0.61094599  0.99940653  0.16392584  1.0
  La  La2  1  0.26156960  -0.00092727  0.00000000  1.0
  La  La3  1  -0.00000000  0.61082179  0.83572335  1.0
  La  La4  1  0.33317715  0.66669061  0.66422123  1.0
  La  La5  1  0.33317715  0.66669061  0.33577877  1.0
  La  La6  1  0.66682285  0.33351245  0.66422123  1.0
  La  La7  1  -0.00000000  0.61082179  0.16427665  1.0
  La  La8  1  0.38905401  0.38846054  0.16392584  1.0
  La  La9  1  0.77052873  0.00004420  0.50000000  1.0
  La  La10  1  0.66682285  0.33351245  0.33577877  1.0
  La  La11  1  0.73843040  0.73750313  0.00000000  1.0
  La  La12  1  0.22947127  0.22951546  0.50000000  1.0
  La  La13  1  -0.00000000  0.77081409  0.50000000  1.0
  La  La14  1  0.61094599  0.99940653  0.83607416  1.0
  La  La15  1  0.38905401  0.38846054  0.83607416  1.0
  Al  Al16  1  -0.00000000  0.00005272  0.76242763  1.0
  Al  Al17  1  -0.00000000  0.28462355  0.70895584  1.0
  Al  Al18  1  0.42051490  0.00002456  0.50000000  1.0
  Al  Al19  1  0.28461939  0.00010092  0.29080232  1.0
  Al  Al20  1  -0.00000000  0.28462355  0.29104416  1.0
  Al  Al21  1  0.71538061  0.71548153  0.29080232  1.0
  Al  Al22  1  0.57948510  0.57950966  0.50000000  1.0
  Al  Al23  1  -0.00000000  0.42093551  0.50000000  1.0
  Al  Al24  1  -0.00000000  0.00005272  0.23757237  1.0
  Al  Al25  1  0.71538061  0.71548153  0.70919768  1.0
  Al  Al26  1  0.66643705  0.33310058  0.00000000  1.0
  Al  Al27  1  0.33356295  0.66666453  0.00000000  1.0
  Al  Al28  1  0.28461939  0.00010092  0.70919768  1.0