# generated using pymatgen
data_Li4VCr(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11170800
_cell_length_b   5.35738868
_cell_length_c   7.42393986
_cell_angle_alpha   86.41378559
_cell_angle_beta   89.97121296
_cell_angle_gamma   89.82259568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VCr(TeO6)2
_chemical_formula_sum   'Li4 V1 Cr1 Te2 O12'
_cell_volume   202.90851362
_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  0.99797800  0.42793300  0.72201200  1
  Li  Li1  1  0.49964100  0.92989400  0.20489700  1
  Li  Li2  1  0.00252500  0.43078600  0.20980400  1
  Li  Li3  1  0.50081800  0.96090100  0.73488600  1
  V  V4  1  0.49700100  0.49076200  0.49111300  1
  Cr  Cr5  1  0.00056300  0.99661900  0.99978300  1
  Te  Te6  1  0.00027800  0.98855100  0.49989000  1
  Te  Te7  1  0.49576500  0.49895800  0.99171400  1
  O  O8  1  0.69443000  0.20583400  0.56740200  1
  O  O9  1  0.87355400  0.01902000  0.25913300  1
  O  O10  1  0.66992600  0.81608200  0.95260100  1
  O  O11  1  0.80284300  0.69408700  0.57235800  1
  O  O12  1  0.20271700  0.68850500  0.07290700  1
  O  O13  1  0.61962300  0.50969700  0.26299400  1
  O  O14  1  0.37556400  0.51072800  0.74330700  1
  O  O15  1  0.81605400  0.32878200  0.94886400  1
  O  O16  1  0.19358200  0.32022900  0.44453900  1
  O  O17  1  0.31390800  0.20073000  0.06968600  1
  O  O18  1  0.12311500  0.02407900  0.74019700  1
  O  O19  1  0.32011600  0.81542100  0.44071200  1
