# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10629112
_cell_length_b   5.10629112
_cell_length_c   4.97861532
_cell_angle_alpha   83.46425112
_cell_angle_beta   83.46425112
_cell_angle_gamma   123.63225433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li2 V2 O6'
_cell_volume   104.89827016
_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  0.15002200  0.84997800  0.00000000  1
  Li  Li1  1  0.84997800  0.15002200  0.00000000  1
  V  V2  1  0.34152600  0.65847400  0.50000000  1
  V  V3  1  0.65847400  0.34152600  0.50000000  1
  O  O4  1  0.69969800  0.69969800  0.28813400  1
  O  O5  1  0.30030200  0.30030200  0.71186600  1
  O  O6  1  0.45529100  0.05578800  0.27316100  1
  O  O7  1  0.94421200  0.54470900  0.72683900  1
  O  O8  1  0.54470900  0.94421200  0.72683900  1
  O  O9  1  0.05578800  0.45529100  0.27316100  1
