# generated using pymatgen
data_LiV3(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18431010
_cell_length_b   7.11484073
_cell_length_c   10.66276895
_cell_angle_alpha   92.11631416
_cell_angle_beta   93.27683100
_cell_angle_gamma   104.34079294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3(TeO6)2
_chemical_formula_sum   'Li2 V6 Te4 O24'
_cell_volume   453.16995743
_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  0.79067764  0.76119813  0.10864553  1
  Li  Li1  1  0.20932236  0.23880187  0.89135447  1
  V  V2  1  0.38296082  0.80562125  0.58174209  1
  V  V3  1  0.61396042  0.22879563  0.08059492  1
  V  V4  1  0.38603958  0.77120437  0.91940508  1
  V  V5  1  0.65978772  0.21367845  0.75267568  1
  V  V6  1  0.61703918  0.19437875  0.41825791  1
  V  V7  1  0.34021228  0.78632155  0.24732432  1
  Te  Te8  1  0.16423545  0.22129995  0.59308719  1
  Te  Te9  1  0.86406964  0.81901773  0.78817600  1
  Te  Te10  1  0.83576455  0.77870005  0.40691281  1
  Te  Te11  1  0.13593036  0.18098227  0.21182400  1
  O  O12  1  0.09090096  0.90401408  0.21024555  1
  O  O13  1  0.48306463  0.84280153  0.74569264  1
  O  O14  1  0.37790542  0.88135010  0.40696732  1
  O  O15  1  0.29364637  0.22223260  0.06565232  1
  O  O16  1  0.70635363  0.77776740  0.93434768  1
  O  O17  1  0.20610254  0.59499041  0.57619875  1
  O  O18  1  0.17859308  0.57016970  0.24384689  1
  O  O19  1  0.79389746  0.40500959  0.42380125  1
  O  O20  1  0.84854404  0.05219062  0.40535085  1
  O  O21  1  0.15145596  0.94780938  0.59464915  1
  O  O22  1  0.27163774  0.54175299  0.90741506  1
  O  O23  1  0.90909904  0.09598592  0.78975445  1
  O  O24  1  0.51693537  0.15719847  0.25430736  1
  O  O25  1  0.82140692  0.42983030  0.75615311  1
  O  O26  1  0.62209458  0.11864990  0.59303268  1
  O  O27  1  0.72836226  0.45824701  0.09258494  1
  O  O28  1  0.62626778  0.72411075  0.26649308  1
  O  O29  1  0.42010595  0.84123381  0.08196476  1
  O  O30  1  0.85237277  0.12497348  0.11670252  1
  O  O31  1  0.14762723  0.87502652  0.88329748  1
  O  O32  1  0.37373222  0.27588925  0.73350692  1
  O  O33  1  0.35841139  0.26874890  0.46109721  1
  O  O34  1  0.64158861  0.73125110  0.53890279  1
  O  O35  1  0.57989405  0.15876619  0.91803524  1
