# CIF generated by HEAS from Alexandria entry agm005285563
data_agm005285563
_cell_length_a     6.92158
_cell_length_b     6.92158
_cell_length_c     5.67887
_cell_angle_alpha  72.35214
_cell_angle_beta   72.35214
_cell_angle_gamma  75.51826
_cell_volume       243.28373
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.72008 0.27992 0.00000 1.00000
  Li2 Li 0.28340 0.71660 0.50000 1.00000
  V1 V 0.08414 0.91586 0.00000 1.00000
  V2 V 0.81226 0.62188 0.48337 1.00000
  V3 V 0.62142 0.83804 0.94763 1.00000
  V4 V 0.37812 0.18774 0.51663 1.00000
  V5 V 0.16196 0.37858 0.05237 1.00000
  Co1 Co 0.91289 0.08711 0.50000 1.00000
  O1 O 0.98425 0.79858 0.38969 1.00000
  O2 O 0.96249 0.38949 0.43255 1.00000
  O3 O 0.81292 0.01428 0.89237 1.00000
  O4 O 0.62157 0.69122 0.31867 1.00000
  O5 O 0.61051 0.03751 0.56745 1.00000
  O6 O 0.70250 0.58806 0.81315 1.00000
  O7 O 0.30878 0.37843 0.68133 1.00000
  O8 O 0.33378 0.91017 0.05623 1.00000
  O9 O 0.41194 0.29750 0.18685 1.00000
  O10 O 0.20142 0.01575 0.61031 1.00000
  O11 O 0.08983 0.66622 0.94377 1.00000
  O12 O 0.98572 0.18708 0.10763 1.00000