# CIF generated by HEAS from Alexandria entry agm005240255
data_agm005240255
_cell_length_a     5.01886
_cell_length_b     5.04211
_cell_length_c     9.22770
_cell_angle_alpha  94.42837
_cell_angle_beta   91.93322
_cell_angle_gamma  111.72798
_cell_volume       215.78473
_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 0.69622 0.95174 0.54174 1.00000
  Li2 Li 0.84866 0.62162 0.99813 1.00000
  Li3 Li 0.08319 0.96516 0.76547 1.00000
  V1 V 0.93290 0.07813 0.24809 1.00000
  V2 V 0.51123 0.01787 0.98516 1.00000
  V3 V 0.00741 0.54443 0.52092 1.00000
  V4 V 0.56479 0.45753 0.27467 1.00000
  V5 V 0.41496 0.55773 0.74920 1.00000
  O1 O 0.71802 0.22492 0.39658 1.00000
  O2 O 0.23955 0.08731 0.15288 1.00000
  O3 O 0.78501 0.31202 0.12893 1.00000
  O4 O 0.46395 0.28499 0.88505 1.00000
  O5 O 0.72481 0.59532 0.64699 1.00000
  O6 O 0.08638 0.28534 0.65170 1.00000
  O7 O 0.25674 0.44629 0.36732 1.00000
  O8 O 0.87881 0.76963 0.38190 1.00000
  O9 O 0.21016 0.70883 0.90449 1.00000
  O10 O 0.61934 0.77245 0.14588 1.00000
  O11 O 0.74588 0.91889 0.88191 1.00000
  O12 O 0.31452 0.81695 0.61848 1.00000