# generated using pymatgen
data_LiAlB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18287629
_cell_length_b   7.18287044
_cell_length_c   7.18290350
_cell_angle_alpha   132.02188881
_cell_angle_beta   111.18722518
_cell_angle_gamma   88.23356125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlB14
_chemical_formula_sum   'Li2 Al2 B28'
_cell_volume   244.48639068
_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
  Li  Li0  1  0.89979350  0.24998854  0.64979210  1.0
  Li  Li1  1  0.10020643  0.75001129  0.35020763  1.0
  Al  Al2  1  0.50000001  0.49999997  0.50000007  1.0
  Al  Al3  1  0.50000003  0.00000005  0.00000009  1.0
  B  B4  1  0.72674759  0.72117918  0.32317902  1.0
  B  B5  1  0.73037529  0.35004622  0.38032606  1.0
  B  B6  1  0.87650024  0.67124106  0.70753994  1.0
  B  B7  1  0.12350109  0.83103912  0.79474277  1.0
  B  B8  1  0.53629895  0.82875955  0.20525917  1.0
  B  B9  1  0.46370386  0.66896109  0.29246138  1.0
  B  B10  1  0.12349979  0.32875891  0.29246006  1.0
  B  B11  1  0.87649886  0.16896088  0.20525716  1.0
  B  B12  1  0.46370112  0.17124053  0.79474104  1.0
  B  B13  1  0.53629614  0.33103900  0.70753883  1.0
  B  B14  1  0.10199865  0.77882016  0.00556779  1.0
  B  B15  1  0.89800046  0.90356511  0.67681998  1.0
  B  B16  1  0.89800141  0.22117977  0.99443222  1.0
  B  B17  1  0.27325402  0.59643428  0.99443615  1.0
  B  B18  1  0.10199953  0.09643491  0.32318007  1.0
  B  B19  1  0.53028058  0.14995358  0.38032886  1.0
  B  B20  1  0.27325244  0.27882077  0.67682103  1.0
  B  B21  1  0.72674597  0.40356583  0.00556399  1.0
  B  B22  1  0.74461363  0.91445206  0.83016089  1.0
  B  B23  1  0.25538642  0.08554804  0.16983923  1.0
  B  B24  1  0.41570820  0.58554766  0.83016157  1.0
  B  B25  1  0.58429182  0.41445236  0.16983869  1.0
  B  B26  1  0.86539167  0.83344609  0.03194560  1.0
  B  B27  1  0.13460827  0.16655389  0.96805437  1.0
  B  B28  1  0.69850016  0.66655557  0.03194768  1.0
  B  B29  1  0.30149981  0.33344441  0.96805235  1.0
  B  B30  1  0.46971941  0.85004643  0.61967122  1.0
  B  B31  1  0.26962467  0.64995372  0.61967397  1.0