# CIF generated by HEAS from Alexandria entry agm005233397
data_agm005233397
_cell_length_a     5.94237
_cell_length_b     5.94237
_cell_length_c     5.94237
_cell_angle_alpha  59.87284
_cell_angle_beta   59.87284
_cell_angle_gamma  59.87284
_cell_volume       147.94812
_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 0.87923 0.87923 0.87923 1.00000
  Li2 Li 0.49930 0.49930 0.49930 1.00000
  V1 V 0.50188 0.50188 0.99284 1.00000
  V2 V 0.50188 0.99284 0.50188 1.00000
  V3 V 0.99284 0.50188 0.50188 1.00000
  Co1 Co 0.11922 0.11922 0.11922 1.00000
  O1 O 0.74130 0.74130 0.74130 1.00000
  O2 O 0.28816 0.75215 0.75215 1.00000
  O3 O 0.75215 0.28816 0.75215 1.00000
  O4 O 0.75215 0.75215 0.28816 1.00000
  O5 O 0.25086 0.25086 0.71284 1.00000
  O6 O 0.25086 0.71284 0.25086 1.00000
  O7 O 0.71284 0.25086 0.25086 1.00000
  O8 O 0.25735 0.25735 0.25735 1.00000