data_image0
_chemical_formula_structural       LiVO3
_chemical_formula_sum              "Li1 V1 O3"
_cell_length_a       3.80976
_cell_length_b       3.80976
_cell_length_c       3.80976
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Li1       1.0  0.22164  0.0  0.0  1.0000
  V   V1        1.0  0.50604  0.50001  0.50001  1.0000
  O   O1        1.0  0.42808  0.0  0.50001  1.0000
  O   O2        1.0  0.42808  0.50001  0.0  1.0000
  O   O3        1.0  0.95296  0.50001  0.50001  1.0000