# generated using pymatgen
data_LiV(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42188300
_cell_length_b   4.92522800
_cell_length_c   5.20085385
_cell_angle_alpha   87.41878348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(TeO4)3
_chemical_formula_sum   'Li1 V1 Te3 O12'
_cell_volume   215.51094393
_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  0.80703100  0.50000000  0.50000000  1
  V  V1  1  0.90273000  0.00000000  0.00000000  1
  Te  Te2  1  0.58735900  0.50000000  0.00000000  1
  Te  Te3  1  0.39748000  0.50000000  0.50000000  1
  Te  Te4  1  0.08171300  0.00000000  0.50000000  1
  O  O5  1  0.74910100  0.25760700  0.88113500  1
  O  O6  1  0.42027100  0.28670000  0.82453800  1
  O  O7  1  0.05928700  0.19835400  0.80942600  1
  O  O8  1  0.57392800  0.70553300  0.66851700  1
  O  O9  1  0.91981700  0.78755000  0.69307600  1
  O  O10  1  0.24461400  0.74698800  0.63901500  1
  O  O11  1  0.24461400  0.25301200  0.36098500  1
  O  O12  1  0.91981700  0.21245000  0.30692400  1
  O  O13  1  0.57392800  0.29446700  0.33148300  1
  O  O14  1  0.05928700  0.80164600  0.19057400  1
  O  O15  1  0.42027100  0.71330000  0.17546200  1
  O  O16  1  0.74910100  0.74239300  0.11886500  1
