# generated using pymatgen
data_LiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60798954
_cell_length_b   6.60798954
_cell_length_c   5.83465041
_cell_angle_alpha   73.39932612
_cell_angle_beta   73.39932612
_cell_angle_gamma   78.11142436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVO3
_chemical_formula_sum   'Li4 V4 O12'
_cell_volume   231.82143522
_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  0.08044004  0.91955996  0.75000000  1
  Li  Li1  1  0.91955996  0.08044004  0.25000000  1
  Li  Li2  1  0.72313386  0.27686614  0.75000000  1
  Li  Li3  1  0.27686614  0.72313386  0.25000000  1
  V  V4  1  0.18935329  0.37969877  0.73586167  1
  V  V5  1  0.37969877  0.18935329  0.23586167  1
  V  V6  1  0.81064671  0.62030123  0.26413833  1
  V  V7  1  0.62030123  0.81064671  0.76413833  1
  O  O8  1  0.67877807  0.61560688  0.58041432  1
  O  O9  1  0.32122193  0.38439312  0.41958568  1
  O  O10  1  0.61560688  0.67877807  0.08041432  1
  O  O11  1  0.00126966  0.77815735  0.16234264  1
  O  O12  1  -0.00126966  0.22184265  0.83765736  1
  O  O13  1  0.77815735  0.00126966  0.66234264  1
  O  O14  1  0.07694096  0.62734238  0.72301634  1
  O  O15  1  0.22184265  -0.00126966  0.33765736  1
  O  O16  1  0.62734238  0.07694096  0.22301634  1
  O  O17  1  0.37265762  0.92305904  0.77698366  1
  O  O18  1  0.92305904  0.37265762  0.27698366  1
  O  O19  1  0.38439312  0.32122193  0.91958568  1
