# CIF generated by HEAS from Alexandria entry agm005232995
data_agm005232995
_cell_length_a     7.01315
_cell_length_b     5.16013
_cell_length_c     8.00648
_cell_angle_alpha  89.98604
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.74512
_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 0.88886 0.74987 0.77269 1.00000
  Li2 Li 0.38886 0.25013 0.22731 1.00000
  V1 V 0.98307 0.24996 0.24904 1.00000
  V2 V 0.48307 0.75004 0.75096 1.00000
  P1 P 0.80966 0.74993 0.44208 1.00000
  P2 P 0.30966 0.25007 0.55792 1.00000
  P3 P 0.68593 0.24994 0.93122 1.00000
  P4 P 0.18593 0.75006 0.06878 1.00000
  O1 O 0.82000 0.99000 0.31884 1.00000
  O2 O 0.81996 0.50999 0.31884 1.00000
  O3 O 0.47527 0.25009 0.44152 1.00000
  O4 O 0.11221 0.24996 0.46907 1.00000
  O5 O 0.61221 0.75004 0.53093 1.00000
  O6 O 0.97527 0.74991 0.55848 1.00000
  O7 O 0.32000 0.01000 0.68116 1.00000
  O8 O 0.31996 0.49001 0.68116 1.00000
  O9 O 0.68482 0.00547 0.81484 1.00000
  O10 O 0.68473 0.49450 0.81486 1.00000
  O11 O 0.02167 0.75019 0.95403 1.00000
  O12 O 0.38199 0.75002 0.96691 1.00000
  O13 O 0.88199 0.24998 0.03309 1.00000
  O14 O 0.52167 0.24981 0.04597 1.00000
  O15 O 0.18482 0.99453 0.18516 1.00000
  O16 O 0.18473 0.50550 0.18514 1.00000