# generated using pymatgen
data_LiSc(Ta2B5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15536589
_cell_length_b   6.99218766
_cell_length_c   7.32781292
_cell_angle_alpha   93.53148121
_cell_angle_beta   102.15539585
_cell_angle_gamma   116.07192091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc(Ta2B5)4
_chemical_formula_sum   'Li1 Sc1 Ta8 B20'
_cell_volume   272.64109528
_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
  Li  Li0  1  0.99948555  0.99954498  0.00016984  1.0
  Sc  Sc1  1  0.50010498  0.80006108  0.39961626  1.0
  Ta  Ta2  1  0.50127666  0.00289459  0.99965721  1.0
  Ta  Ta3  1  0.00065468  0.39797861  0.19934368  1.0
  Ta  Ta4  1  0.50158160  0.19948371  0.60067069  1.0
  Ta  Ta5  1  0.99817620  0.79611781  0.39932376  1.0
  Ta  Ta6  1  0.50148119  0.59891298  0.79935420  1.0
  Ta  Ta7  1  0.49732906  0.39920869  0.19879049  1.0
  Ta  Ta8  1  0.00130791  0.20383162  0.60258025  1.0
  Ta  Ta9  1  0.99856285  0.60221465  0.80037125  1.0
  B  B10  1  0.32930533  0.22960928  0.86965027  1.0
  B  B11  1  0.33312156  0.63354524  0.06675609  1.0
  B  B12  1  0.16521550  0.36217597  0.93667572  1.0
  B  B13  1  0.33022961  0.03349746  0.26454024  1.0
  B  B14  1  0.16505563  0.76938288  0.12888149  1.0
  B  B15  1  0.83530192  0.22966743  0.87042734  1.0
  B  B16  1  0.16501347  0.16494761  0.32782396  1.0
  B  B17  1  0.83569357  0.63937622  0.06288431  1.0
  B  B18  1  0.33272377  0.43283110  0.46448282  1.0
  B  B19  1  0.66754754  0.36730926  0.93309727  1.0
  B  B20  1  0.83516432  0.03358568  0.26370763  1.0
  B  B21  1  0.66925628  0.76924227  0.12965776  1.0
  B  B22  1  0.33430694  0.83514673  0.66672688  1.0
  B  B23  1  0.16776427  0.56754845  0.53347813  1.0
  B  B24  1  0.66563185  0.16447341  0.33413329  1.0
  B  B25  1  0.83220969  0.43232971  0.46673241  1.0
  B  B26  1  0.16460916  0.96609877  0.73845776  1.0
  B  B27  1  0.83507710  0.83425913  0.67116360  1.0
  B  B28  1  0.66701563  0.56763137  0.53375375  1.0
  B  B29  1  0.66979420  0.96709531  0.73708966  1.0