# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09956400
_cell_length_b   4.20012164
_cell_length_c   5.27857782
_cell_angle_alpha   113.43880233
_cell_angle_beta   112.73357104
_cell_angle_gamma   90.05063710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li2 V2 O4'
_cell_volume   75.61738445
_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  0.62453200  0.62573400  0.75276200  1
  Li  Li1  1  0.37829600  0.88268000  0.24848000  1
  V  V2  1  0.12058100  0.13788800  0.74417300  1
  V  V3  1  0.88024100  0.37607600  0.25330500  1
  O  O4  1  0.10425300  0.68925000  0.70960400  1
  O  O5  1  0.64071700  0.07960400  0.78236500  1
  O  O6  1  0.89637500  0.82509200  0.28746700  1
  O  O7  1  0.35999000  0.43447000  0.21483300  1
