# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83560051
_cell_length_b   5.83732614
_cell_length_c   5.83731515
_cell_angle_alpha   59.97988926
_cell_angle_beta   60.00940967
_cell_angle_gamma   60.00917728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li4 V4 O8'
_cell_volume   140.60234944
_cell_formula_units_Z   4
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  0.12500533  0.62499838  0.62499820  1.0
  Li  Li1  1  0.62499826  0.12500519  0.62499813  1.0
  Li  Li2  1  0.62499783  0.62499832  0.62499846  1.0
  Li  Li3  1  0.62499814  0.62499823  0.12500527  1.0
  V  V4  1  0.12500082  0.12500049  0.62499876  1.0
  V  V5  1  0.12500058  0.12500105  0.12500173  1.0
  V  V6  1  0.12500010  0.62499865  0.12500060  1.0
  V  V7  1  0.62499678  0.12500155  0.12500070  1.0
  O  O8  1  0.88021713  0.87989658  0.35967103  1.0
  O  O9  1  0.88021703  0.35966992  0.87989683  1.0
  O  O10  1  0.87990817  0.88021113  0.88021104  1.0
  O  O11  1  0.89028574  0.36981899  0.36981929  1.0
  O  O12  1  0.35966928  0.88021302  0.88021222  1.0
  O  O13  1  0.37007448  0.36981962  0.36982058  1.0
  O  O14  1  0.36981485  0.89028351  0.37008495  1.0
  O  O15  1  0.36981547  0.37008535  0.89028221  1.0