# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64851181
_cell_length_b   7.64851181
_cell_length_c   5.79759828
_cell_angle_alpha   68.56626188
_cell_angle_beta   68.56626188
_cell_angle_gamma   83.53101445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li4 V4 O12'
_cell_volume   293.78309916
_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  0.68527600  0.31472400  0.75000000  1
  Li  Li1  1  0.31472400  0.68527600  0.25000000  1
  Li  Li2  1  0.30256400  0.69743600  0.75000000  1
  Li  Li3  1  0.69743600  0.30256400  0.25000000  1
  V  V4  1  0.69399600  0.88253200  0.71306000  1
  V  V5  1  0.30600400  0.11746800  0.28694000  1
  V  V6  1  0.11746800  0.30600400  0.78694000  1
  V  V7  1  0.88253200  0.69399600  0.21306000  1
  O  O8  1  0.88783600  0.35921500  0.87466000  1
  O  O9  1  0.64078500  0.11216400  0.62534000  1
  O  O10  1  0.11216400  0.64078500  0.12534000  1
  O  O11  1  0.50273700  0.25514900  0.12272000  1
  O  O12  1  0.16772300  0.16340800  0.07633400  1
  O  O13  1  0.25514900  0.50273700  0.62272000  1
  O  O14  1  0.35921500  0.88783600  0.37466000  1
  O  O15  1  0.74485100  0.49726300  0.37728000  1
  O  O16  1  0.83659200  0.83227700  0.42366600  1
  O  O17  1  0.49726300  0.74485100  0.87728000  1
  O  O18  1  0.16340800  0.16772300  0.57633400  1
  O  O19  1  0.83227700  0.83659200  0.92366600  1
