data_image0
_chemical_formula_structural       V4O8
_chemical_formula_sum              "V4 O8"
_cell_length_a       6.344368740197483
_cell_length_b       6.345345844003304
_cell_length_c       6.412335988525008
_cell_angle_alpha    73.57807730615525
_cell_angle_beta     106.47469266234
_cell_angle_gamma    145.98096371915986

_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
  V   V1        1.0  0.6344284054918768  0.36559386950151296  0.7086401668397939  1.0000
  V   V2        1.0  0.36547793156581304  0.6343869690383931  0.291284602529833  1.0000
  V   V3        1.0  0.9417673321630963  0.059459187265863314  0.628125133900276  1.0000
  V   V4        1.0  0.05800630370970466  0.9404819474840808  0.371846054367335  1.0000
  O   O1        1.0  0.735457219260715  0.26379867666228096  0.34895750560922895  1.0000
  O   O2        1.0  0.26444804585140885  0.7362857314612868  0.651083690353649  1.0000
  O   O3        1.0  0.867535870945321  0.1291342980053541  0.994836658060824  1.0000
  O   O4        1.0  0.13301820575327392  0.8708461045123159  0.005165262485490228  1.0000
  O   O5        1.0  0.805649693910776  0.19617133822257804  0.7229383503104889  1.0000
  O   O6        1.0  0.194299421001406  0.803815593359525  0.277160990876066  1.0000
  O   O7        1.0  0.904539211956592  0.10736474706837303  0.309958257862808  1.0000
  O   O8        1.0  0.09534095872764782  0.8926315257289139  0.6900085102145729  1.0000