# generated using pymatgen
data_Li2VCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32450555
_cell_length_b   7.32393211
_cell_length_c   7.32409105
_cell_angle_alpha   120.56490051
_cell_angle_beta   119.54597118
_cell_angle_gamma   89.90672074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VCl4
_chemical_formula_sum   'Li4 V2 Cl8'
_cell_volume   277.55687528
_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  0.88948881  0.13948864  0.75008090  1
  Li  Li1  1  0.11051336  0.86051126  0.24991930  1
  Li  Li2  1  0.50000189  0.50000090  0.50000146  1
  Li  Li3  1  0.49999882  -0.00000211  -0.00000064  1
  V  V4  1  0.50000104  0.49999799  -0.00000123  1
  V  V5  1  -0.00000186  0.49999845  0.49999731  1
  Cl  Cl6  1  0.25144194  0.26666539  0.51520875  1
  Cl  Cl7  1  0.25146188  0.73622724  0.98476809  1
  Cl  Cl8  1  0.72393179  0.73891285  0.98500721  1
  Cl  Cl9  1  0.25387553  0.73893797  0.51494326  1
  Cl  Cl10  1  0.74612086  0.26106044  0.48505554  1
  Cl  Cl11  1  0.74853782  0.26377341  0.01523224  1
  Cl  Cl12  1  0.27606899  0.26108782  0.01499346  1
  Cl  Cl13  1  0.74855914  0.73333976  0.48479434  1
