# CIF generated by HEAS from Alexandria entry agm005265262
data_agm005265262
_cell_length_a     7.49497
_cell_length_b     8.00679
_cell_length_c     9.72328
_cell_angle_alpha  90.11740
_cell_angle_beta   105.20863
_cell_angle_gamma  89.89071
_cell_volume       563.06274
_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 0.13815 0.12715 0.79209 1.00000
  Li2 Li 0.64031 0.37237 0.54768 1.00000
  Li3 Li 0.86025 0.87173 0.21116 1.00000
  Li4 Li 0.64634 0.36856 0.04809 1.00000
  V1 V 0.00182 0.50606 0.75281 1.00000
  V2 V 0.49711 0.99593 0.49995 1.00000
  V3 V 0.01377 0.49294 0.25412 1.00000
  V4 V 0.49659 0.99560 0.99937 1.00000
  P1 P 0.74013 0.65378 0.93821 1.00000
  P2 P 0.76437 0.15226 0.81177 1.00000
  P3 P 0.23739 0.84231 0.68130 1.00000
  P4 P 0.26775 0.34279 0.56750 1.00000
  P5 P 0.73661 0.65522 0.43409 1.00000
  P6 P 0.76532 0.15332 0.31557 1.00000
  P7 P 0.23875 0.84359 0.18678 1.00000
  P8 P 0.26533 0.34565 0.06149 1.00000
  H1 H 0.51147 0.51066 0.76716 1.00000
  H2 H 0.01114 0.99184 0.51159 1.00000
  H3 H 0.51329 0.50495 0.26618 1.00000
  H4 H 0.01149 0.99195 0.01257 1.00000
  O1 O 0.14869 0.44431 0.92670 1.00000
  O2 O 0.68936 0.82470 0.99081 1.00000
  O3 O 0.63698 0.17158 0.91492 1.00000
  O4 O 0.56116 0.55171 0.87492 1.00000
  O5 O 0.34339 0.94111 0.81918 1.00000
  O6 O 0.17867 0.67160 0.72213 1.00000
  O7 O 0.94483 0.06304 0.88091 1.00000
  O8 O 0.86482 0.67241 0.83672 1.00000
  O9 O 0.13656 0.32676 0.66710 1.00000
  O10 O 0.06606 0.95564 0.62184 1.00000
  O11 O 0.80757 0.32534 0.75611 1.00000
  O12 O 0.65054 0.05278 0.67859 1.00000
  O13 O 0.44236 0.44179 0.63112 1.00000
  O14 O 0.36707 0.82598 0.58376 1.00000
  O15 O 0.31610 0.16909 0.52095 1.00000
  O16 O 0.15004 0.43742 0.43053 1.00000
  O17 O 0.83994 0.55382 0.56895 1.00000
  O18 O 0.67963 0.82754 0.47307 1.00000
  O19 O 0.63859 0.17622 0.41747 1.00000
  O20 O 0.56339 0.54409 0.37322 1.00000
  O21 O 0.34254 0.94511 0.32015 1.00000
  O22 O 0.18491 0.67104 0.23060 1.00000
  O23 O 0.93247 0.04240 0.37396 1.00000
  O24 O 0.86304 0.67037 0.33187 1.00000
  O25 O 0.13551 0.32809 0.16043 1.00000
  O26 O 0.05365 0.93554 0.11732 1.00000
  O27 O 0.81370 0.32336 0.26077 1.00000
  O28 O 0.64662 0.05670 0.17836 1.00000
  O29 O 0.44554 0.43473 0.12778 1.00000
  O30 O 0.36593 0.83090 0.08604 1.00000
  O31 O 0.30634 0.17293 0.00285 1.00000
  O32 O 0.84278 0.54923 0.07126 1.00000