# CIF generated by HEAS from Alexandria entry agm010342569
data_agm010342569
_cell_length_a     5.17183
_cell_length_b     7.42757
_cell_length_c     19.70928
_cell_angle_alpha  87.45356
_cell_angle_beta   87.46082
_cell_angle_gamma  74.29631
_cell_volume       727.72481
_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 0.02473 0.72415 0.89060 1.00000
  Li2 Li 0.28126 0.47793 0.63952 1.00000
  Li3 Li 0.52978 0.21799 0.39061 1.00000
  Li4 Li 0.97160 0.28102 0.10922 1.00000
  Ti1 Ti 0.14500 0.86951 0.37456 1.00000
  Ti2 Ti 0.35643 0.62867 0.12630 1.00000
  Ti3 Ti 0.62863 0.36875 0.87407 1.00000
  Ti4 Ti 0.88163 0.11822 0.62497 1.00000
  Mn1 Mn 0.99560 0.99923 0.00012 1.00000
  Mn2 Mn 0.24429 0.75399 0.74842 1.00000
  Mn3 Mn 0.50121 0.50386 0.49804 1.00000
  Mn4 Mn 0.75181 0.24867 0.25007 1.00000
  P1 P 0.08643 0.24171 0.47156 1.00000
  P2 P 0.14414 0.50053 0.27980 1.00000
  P3 P 0.41269 0.26156 0.02783 1.00000
  P4 P 0.65951 0.00532 0.77964 1.00000
  P5 P 0.35844 0.99752 0.22064 1.00000
  P6 P 0.57837 0.73623 0.97230 1.00000
  P7 P 0.83155 0.49159 0.72037 1.00000
  P8 P 0.91757 0.75562 0.52872 1.00000
  O1 O 0.08811 0.13508 0.19866 1.00000
  O2 O 0.09158 0.17949 0.54724 1.00000
  O3 O 0.22602 0.07992 0.42434 1.00000
  O4 O 0.00267 0.63298 0.70711 1.00000
  O5 O 0.24847 0.11527 0.03908 1.00000
  O6 O 0.08258 0.67559 0.32366 1.00000
  O7 O 0.16039 0.55614 0.20366 1.00000
  O8 O 0.25573 0.38412 0.45758 1.00000
  O9 O 0.27210 0.41721 0.07738 1.00000
  O10 O 0.20481 0.65161 0.55327 1.00000
  O11 O 0.40470 0.33663 0.95354 1.00000
  O12 O 0.59183 0.08579 0.20503 1.00000
  O13 O 0.54859 0.17355 0.82625 1.00000
  O14 O 0.41514 0.36282 0.30113 1.00000
  O15 O 0.28180 0.82100 0.95091 1.00000
  O16 O 0.67141 0.07821 0.70516 1.00000
  O17 O 0.33984 0.94343 0.29680 1.00000
  O18 O 0.70976 0.17896 0.04886 1.00000
  O19 O 0.53541 0.57615 0.69942 1.00000
  O20 O 0.42066 0.82202 0.17687 1.00000
  O21 O 0.48039 0.87210 0.78917 1.00000
  O22 O 0.58215 0.66276 0.04685 1.00000
  O23 O 0.79026 0.32301 0.45013 1.00000
  O24 O 0.71680 0.58067 0.92251 1.00000
  O25 O 0.73981 0.62132 0.53842 1.00000
  O26 O 0.83606 0.42809 0.79609 1.00000
  O27 O 0.96773 0.33049 0.67279 1.00000
  O28 O 0.74469 0.88134 0.96125 1.00000
  O29 O 0.91184 0.41120 0.29535 1.00000
  O30 O 0.80548 0.92406 0.57520 1.00000
  O31 O 0.93065 0.82707 0.45411 1.00000
  O32 O 0.94639 0.90001 0.80397 1.00000
  F1 F 0.05801 0.79490 0.08660 1.00000
  F2 F 0.30998 0.55336 0.83987 1.00000
  F3 F 0.18587 0.95374 0.66310 1.00000
  F4 F 0.56379 0.30230 0.59068 1.00000
  F5 F 0.44910 0.70509 0.41284 1.00000
  F6 F 0.82299 0.05289 0.34133 1.00000
  F7 F 0.67791 0.44408 0.15963 1.00000
  F8 F 0.92726 0.20233 0.91352 1.00000