# generated using pymatgen
data_LiBeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10849732
_cell_length_b   7.10557396
_cell_length_c   7.10441069
_cell_angle_alpha   132.44546647
_cell_angle_beta   110.66848202
_cell_angle_gamma   88.41548208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBeB14
_chemical_formula_sum   'Li2 Be2 B28'
_cell_volume   235.95263082
_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  0.90079605  0.24993746  0.65034397  1.0
  Li  Li1  1  0.09920395  0.75006254  0.34965603  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.00000000  0.00000000  1.0
  B  B4  1  0.72709072  0.72371394  0.32447773  1.0
  B  B5  1  0.71187884  0.33871766  0.37271344  1.0
  B  B6  1  0.87389770  0.66805140  0.70417157  1.0
  B  B7  1  0.12660432  0.82999668  0.79367617  1.0
  B  B8  1  0.53643534  0.83272404  0.20623159  1.0
  B  B9  1  0.46405992  0.66982175  0.29607955  1.0
  B  B10  1  0.12610230  0.33194860  0.29582843  1.0
  B  B11  1  0.87339568  0.17000332  0.20632383  1.0
  B  B12  1  0.46356466  0.16727596  0.79376841  1.0
  B  B13  1  0.53594008  0.33017825  0.70392045  1.0
  B  B14  1  0.10086134  0.77624224  0.00319031  1.0
  B  B15  1  0.89933597  0.90251715  0.67544509  1.0
  B  B16  1  0.89913866  0.22375776  0.99680969  1.0
  B  B17  1  0.27320152  0.59786997  0.99709290  1.0
  B  B18  1  0.10066403  0.09748285  0.32455491  1.0
  B  B19  1  0.53383948  0.16082795  0.37277435  1.0
  B  B20  1  0.27290928  0.27628606  0.67552227  1.0
  B  B21  1  0.72679848  0.40213003  0.00290710  1.0
  B  B22  1  0.74271323  0.91134001  0.83066062  1.0
  B  B23  1  0.25728677  0.08865999  0.16933938  1.0
  B  B24  1  0.41930332  0.58808203  0.83081590  1.0
  B  B25  1  0.58069668  0.41191797  0.16918410  1.0
  B  B26  1  0.86492081  0.83255791  0.03231839  1.0
  B  B27  1  0.13507919  0.16744209  0.96768161  1.0
  B  B28  1  0.69975321  0.66735340  0.03224759  1.0
  B  B29  1  0.30024679  0.33264660  0.96775241  1.0
  B  B30  1  0.46616052  0.83917205  0.62722565  1.0
  B  B31  1  0.28812116  0.66128234  0.62728656  1.0