# generated using pymatgen
data_LiVO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84071300
_cell_length_b   5.84731000
_cell_length_c   8.71827100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO2
_chemical_formula_sum   'Li8 V8 O16'
_cell_volume   297.75039752
_cell_formula_units_Z   8
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  0.25156100  0.25330500  0.24912900  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.74843900  0.25330500  0.75087100  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.25156100  0.74669500  0.75087100  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Li  Li6  1  0.74843900  0.74669500  0.24912900  1
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1
  V  V8  1  0.00000000  0.00000000  0.00000000  1
  V  V9  1  0.50000000  0.00000000  0.00000000  1
  V  V10  1  0.74486900  0.73988800  0.75079500  1
  V  V11  1  0.74486900  0.26011200  0.24920500  1
  V  V12  1  0.00000000  0.50000000  0.50000000  1
  V  V13  1  0.25513100  0.73988800  0.24920500  1
  V  V14  1  0.25513100  0.26011200  0.75079500  1
  V  V15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.50000000  0.00000000  0.25127000  1
  O  O17  1  0.74794200  0.24463600  0.48407400  1
  O  O18  1  0.00000000  0.50000000  0.73202800  1
  O  O19  1  0.00000000  0.00000000  0.23379500  1
  O  O20  1  0.25205800  0.24463600  0.51592600  1
  O  O21  1  0.25328500  0.24057900  0.98760000  1
  O  O22  1  0.25328500  0.75942100  0.01240000  1
  O  O23  1  0.50000000  0.50000000  0.24717100  1
  O  O24  1  0.50000000  0.50000000  0.75282900  1
  O  O25  1  0.74671500  0.75942100  0.98760000  1
  O  O26  1  0.74671500  0.24057900  0.01240000  1
  O  O27  1  0.74794200  0.75536400  0.51592600  1
  O  O28  1  0.00000000  0.00000000  0.76620500  1
  O  O29  1  0.00000000  0.50000000  0.26797200  1
  O  O30  1  0.25205800  0.75536400  0.48407400  1
  O  O31  1  0.50000000  0.00000000  0.74873000  1
