# generated using pymatgen
data_Li2Ta9VAs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94198238
_cell_length_b   9.90774278
_cell_length_c   3.45629266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19412984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ta9VAs8
_chemical_formula_sum   'Li2 Ta9 V1 As8'
_cell_volume   340.45187389
_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  0.48518099  0.98827068  0.50000000  1.0
  Li  Li1  1  0.00522383  0.49359466  0.50000000  1.0
  Ta  Ta2  1  0.18993914  0.13665440  0.50000000  1.0
  Ta  Ta3  1  0.13236845  0.80834132  0.50000000  1.0
  Ta  Ta4  1  0.86333526  0.19465364  0.50000000  1.0
  Ta  Ta5  1  0.81090561  0.86902056  0.50000000  1.0
  Ta  Ta6  1  0.30028621  0.37578563  0.00000000  1.0
  Ta  Ta7  1  0.37961362  0.70328472  0.00000000  1.0
  Ta  Ta8  1  0.62632875  0.30062007  0.00000000  1.0
  Ta  Ta9  1  0.50327341  0.50135307  0.50000000  1.0
  Ta  Ta10  1  0.99918551  0.00205799  0.00000000  1.0
  V  V11  1  0.69919482  0.62158299  0.00000000  1.0
  As  As12  1  0.43667656  0.23126409  0.50000000  1.0
  As  As13  1  0.23583524  0.56749308  0.50000000  1.0
  As  As14  1  0.76679516  0.44308244  0.50000000  1.0
  As  As15  1  0.57525697  0.76170719  0.50000000  1.0
  As  As16  1  0.04808465  0.28280036  0.00000000  1.0
  As  As17  1  0.27827578  0.95157285  0.00000000  1.0
  As  As18  1  0.71857978  0.04924805  0.00000000  1.0
  As  As19  1  0.94566126  0.71761220  0.00000000  1.0