# generated using pymatgen
data_LiTa9B20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15662936
_cell_length_b   6.98906911
_cell_length_c   7.29876646
_cell_angle_alpha   93.39964823
_cell_angle_beta   102.17356317
_cell_angle_gamma   116.11072024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa9B20
_chemical_formula_sum   'Li1 Ta9 B20'
_cell_volume   271.49603714
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.49900821  0.79991278  0.39968812  1.0
  Ta  Ta3  1  0.00030071  0.39731386  0.19993873  1.0
  Ta  Ta4  1  0.50099179  0.20008722  0.60031188  1.0
  Ta  Ta5  1  0.99896347  0.79491513  0.39815316  1.0
  Ta  Ta6  1  0.50264497  0.60094512  0.80034692  1.0
  Ta  Ta7  1  0.49735503  0.39905488  0.19965308  1.0
  Ta  Ta8  1  0.00103653  0.20508487  0.60184684  1.0
  Ta  Ta9  1  0.99969929  0.60268614  0.80006127  1.0
  B  B10  1  0.32936313  0.22986801  0.86947108  1.0
  B  B11  1  0.33313618  0.63305570  0.06673355  1.0
  B  B12  1  0.16480497  0.36195147  0.93646517  1.0
  B  B13  1  0.32902216  0.03287976  0.26245642  1.0
  B  B14  1  0.16519213  0.77007984  0.13020976  1.0
  B  B15  1  0.83480787  0.22992016  0.86979024  1.0
  B  B16  1  0.16504235  0.16483334  0.32883826  1.0
  B  B17  1  0.83519503  0.63804853  0.06353483  1.0
  B  B18  1  0.33258282  0.43210860  0.46555648  1.0
  B  B19  1  0.66686382  0.36694430  0.93326645  1.0
  B  B20  1  0.83458271  0.03278085  0.26273047  1.0
  B  B21  1  0.67063687  0.77013199  0.13052892  1.0
  B  B22  1  0.33421095  0.83508430  0.66713786  1.0
  B  B23  1  0.16775304  0.56765225  0.53341972  1.0
  B  B24  1  0.66578905  0.16491570  0.33286214  1.0
  B  B25  1  0.83224696  0.43234775  0.46658028  1.0
  B  B26  1  0.16541729  0.96721915  0.73726953  1.0
  B  B27  1  0.83495765  0.83516666  0.67116174  1.0
  B  B28  1  0.66741718  0.56789140  0.53444352  1.0
  B  B29  1  0.67097784  0.96712024  0.73754358  1.0