# CIF generated by HEAS from Alexandria entry agm079155168
data_agm079155168
_cell_length_a     6.02464
_cell_length_b     6.02464
_cell_length_c     6.02464
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       154.62450
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.75000 0.75000 0.75000 1.00000
  V1 V 0.37103 0.37103 0.88691 1.00000
  V2 V 0.37103 0.37103 0.37103 1.00000
  V3 V 0.88691 0.37103 0.37103 1.00000
  V4 V 0.37103 0.88691 0.37103 1.00000
  O1 O 0.62278 0.62278 0.62278 1.00000
  O2 O 0.62278 0.62278 0.13167 1.00000
  O3 O 0.13497 0.13497 0.13497 1.00000
  O4 O 0.13497 0.13497 0.59510 1.00000
  O5 O 0.13497 0.59510 0.13497 1.00000
  O6 O 0.59510 0.13497 0.13497 1.00000
  O7 O 0.62278 0.13167 0.62278 1.00000
  O8 O 0.13167 0.62278 0.62278 1.00000