# CIF generated by HEAS from Alexandria entry agm003222425
data_agm003222425
_cell_length_a     5.10859
_cell_length_b     6.06230
_cell_length_c     8.30723
_cell_angle_alpha  90.52824
_cell_angle_beta   107.77023
_cell_angle_gamma  90.19912
_cell_volume       244.98234
_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 0.01937 0.33940 0.89111 1.00000
  Li2 Li 0.62899 0.35413 0.12445 1.00000
  Li3 Li 0.13387 0.66267 0.11133 1.00000
  Li4 Li 0.52202 0.65875 0.90208 1.00000
  V1 V 0.43465 0.16175 0.72117 1.00000
  V2 V 0.20882 0.16286 0.28636 1.00000
  V3 V 0.92197 0.82635 0.70075 1.00000
  Si1 Si 0.70898 0.84755 0.27651 1.00000
  O1 O 0.80121 0.10595 0.74759 1.00000
  O2 O 0.54961 0.09170 0.25371 1.00000
  O3 O 0.26635 0.24592 0.50331 1.00000
  O4 O 0.40029 0.33698 0.87985 1.00000
  O5 O 0.02812 0.34334 0.13293 1.00000
  O6 O 0.53309 0.66611 0.14375 1.00000
  O7 O 0.89025 0.64991 0.85758 1.00000
  O8 O 0.76810 0.77014 0.47469 1.00000
  O9 O 0.29845 0.88401 0.75053 1.00000
  O10 O 0.00986 0.89249 0.24226 1.00000