# CIF generated by HEAS from Alexandria entry agm005253178
data_agm005253178
_cell_length_a     6.48374
_cell_length_b     6.48374
_cell_length_c     6.72264
_cell_angle_alpha  73.42610
_cell_angle_beta   73.42610
_cell_angle_gamma  36.90830
_cell_volume       161.86342
_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 0.05488 0.05488 0.63544 1.00000
  Li2 Li 0.93943 0.93943 0.34508 1.00000
  Nb1 Nb 0.70801 0.70801 0.71889 1.00000
  V1 V 0.39029 0.39029 0.70337 1.00000
  V2 V 0.60881 0.60881 0.31172 1.00000
  V3 V 0.29543 0.29543 0.27321 1.00000
  O1 O 0.12119 0.12119 0.32778 1.00000
  O2 O 0.22239 0.22239 0.66820 1.00000
  O3 O 0.35342 0.35342 0.99414 1.00000
  O4 O 0.43942 0.43942 0.36769 1.00000
  O5 O 0.56422 0.56422 0.64432 1.00000
  O6 O 0.65014 0.65014 0.99761 1.00000
  O7 O 0.77097 0.77097 0.34454 1.00000
  O8 O 0.88141 0.88141 0.66801 1.00000