# generated using pymatgen
data_LiV3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10929626
_cell_length_b   5.10929626
_cell_length_c   5.25905115
_cell_angle_alpha   79.95773162
_cell_angle_beta   79.95773162
_cell_angle_gamma   118.53501528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3O6
_chemical_formula_sum   'Li1 V3 O6'
_cell_volume   113.37147551
_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  0.50000000  0.50000000  0.50000000  1
  V  V1  1  0.33874300  0.66125700  0.00000000  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  V  V3  1  0.66125700  0.33874300  0.00000000  1
  O  O4  1  0.26197900  0.26197900  0.21673900  1
  O  O5  1  0.92269000  0.60285000  0.20149000  1
  O  O6  1  0.60285000  0.92269000  0.20149000  1
  O  O7  1  0.07731000  0.39715000  0.79851000  1
  O  O8  1  0.73802100  0.73802100  0.78326100  1
  O  O9  1  0.39715000  0.07731000  0.79851000  1
