# CIF generated by HEAS from Alexandria entry agm005290656
data_agm005290656
_cell_length_a     5.31543
_cell_length_b     6.64175
_cell_length_c     15.90599
_cell_angle_alpha  82.22959
_cell_angle_beta   83.99875
_cell_angle_gamma  72.22136
_cell_volume       528.62152
_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 0.08796 0.18494 0.98307 1.00000
  Li2 Li 0.34398 0.68683 0.11862 1.00000
  Li3 Li 0.65602 0.31317 0.88138 1.00000
  Li4 Li 0.91204 0.81506 0.01693 1.00000
  V1 V 0.16450 0.28896 0.58127 1.00000
  V2 V 0.04548 0.63010 0.81884 1.00000
  V3 V 0.24153 0.96463 0.32978 1.00000
  V4 V 0.75847 0.03537 0.67022 1.00000
  V5 V 0.95452 0.36990 0.18116 1.00000
  V6 V 0.83550 0.71104 0.41873 1.00000
  P1 P 0.18215 0.10193 0.79369 1.00000
  P2 P 0.37732 0.43241 0.31857 1.00000
  P3 P 0.53874 0.23962 0.07263 1.00000
  P4 P 0.28498 0.78646 0.53849 1.00000
  P5 P 0.71502 0.21354 0.46151 1.00000
  P6 P 0.46126 0.76038 0.92737 1.00000
  P7 P 0.62268 0.56759 0.68143 1.00000
  P8 P 0.81785 0.89807 0.20631 1.00000
  O1 O 0.01096 0.02668 0.21271 1.00000
  O2 O 0.23949 0.30330 0.06449 1.00000
  O3 O 0.22941 0.29617 0.28484 1.00000
  O4 O 0.04157 0.29264 0.84556 1.00000
  O5 O 0.18739 0.65284 0.33530 1.00000
  O6 O 0.13333 0.62510 0.53553 1.00000
  O7 O 0.33386 0.15194 0.71063 1.00000
  O8 O 0.58300 0.04199 0.14769 1.00000
  O9 O 0.11948 0.97516 0.58630 1.00000
  O10 O 0.71420 0.14503 0.99540 1.00000
  O11 O 0.44837 0.31964 0.41270 1.00000
  O12 O 0.37407 0.58138 0.89984 1.00000
  O13 O 0.58757 0.14852 0.54830 1.00000
  O14 O 0.62615 0.44839 0.26840 1.00000
  O15 O 0.37385 0.55161 0.73160 1.00000
  O16 O 0.41243 0.85148 0.45170 1.00000
  O17 O 0.62593 0.41862 0.10016 1.00000
  O18 O 0.55163 0.68036 0.58730 1.00000
  O19 O 0.28580 0.85497 0.00460 1.00000
  O20 O 0.88052 0.02484 0.41370 1.00000
  O21 O 0.41700 0.95801 0.85231 1.00000
  O22 O 0.66614 0.84806 0.28937 1.00000
  O23 O 0.86667 0.37490 0.46447 1.00000
  O24 O 0.81261 0.34716 0.66470 1.00000
  O25 O 0.95843 0.70736 0.15444 1.00000
  O26 O 0.77059 0.70383 0.71516 1.00000
  O27 O 0.76051 0.69670 0.93551 1.00000
  O28 O 0.98904 0.97332 0.78729 1.00000