# CIF generated by HEAS from Alexandria entry agm010349313
data_agm010349313
_cell_length_a     5.41782
_cell_length_b     7.56545
_cell_length_c     19.97555
_cell_angle_alpha  93.69201
_cell_angle_beta   90.19299
_cell_angle_gamma  107.23161
_cell_volume       780.17351
_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 0.97415 0.71607 0.10898 1.00000
  Li2 Li 0.72052 0.47201 0.36066 1.00000
  Li3 Li 0.46084 0.20058 0.60905 1.00000
  Li4 Li 0.04278 0.30222 0.89048 1.00000
  Ti1 Ti 0.84274 0.87190 0.62560 1.00000
  Ti2 Ti 0.65749 0.62712 0.87371 1.00000
  Ti3 Ti 0.36969 0.37031 0.12540 1.00000
  Ti4 Ti 0.11708 0.11962 0.37526 1.00000
  Cr1 Cr 0.00671 0.99972 0.99982 1.00000
  Cr2 Cr 0.75492 0.74996 0.24997 1.00000
  Cr3 Cr 0.49524 0.49945 0.50022 1.00000
  Cr4 Cr 0.24925 0.24898 0.74976 1.00000
  As1 As 0.91437 0.24000 0.52767 1.00000
  As2 As 0.86972 0.50165 0.72202 1.00000
  As3 As 0.58649 0.26383 0.97319 1.00000
  As4 As 0.33770 0.00982 0.22186 1.00000
  As5 As 0.62917 0.99698 0.77742 1.00000
  As6 As 0.42671 0.73274 0.02611 1.00000
  As7 As 0.17188 0.48915 0.27948 1.00000
  As8 As 0.07710 0.76023 0.47387 1.00000
  O1 O 0.91851 0.15931 0.79997 1.00000
  O2 O 0.89220 0.16348 0.44405 1.00000
  O3 O 0.74476 0.06633 0.57635 1.00000
  O4 O 0.00153 0.64408 0.29524 1.00000
  O5 O 0.74262 0.09906 0.95982 1.00000
  O6 O 0.91031 0.69522 0.67724 1.00000
  O7 O 0.87318 0.56626 0.80638 1.00000
  O8 O 0.75010 0.39853 0.54456 1.00000
  O9 O 0.75666 0.43022 0.92177 1.00000
  O10 O 0.76595 0.65567 0.44446 1.00000
  O11 O 0.60994 0.36175 0.05442 1.00000
  O12 O 0.37126 0.06983 0.79753 1.00000
  O13 O 0.46927 0.18929 0.17145 1.00000
  O14 O 0.58050 0.33874 0.69999 1.00000
  O15 O 0.74515 0.81896 0.05153 1.00000
  O16 O 0.34857 0.10833 0.30271 1.00000
  O17 O 0.62703 0.93364 0.69301 1.00000
  O18 O 0.26648 0.18389 0.94854 1.00000
  O19 O 0.49172 0.57233 0.30292 1.00000
  O20 O 0.58728 0.80318 0.82233 1.00000
  O21 O 0.49676 0.84909 0.21101 1.00000
  O22 O 0.41000 0.63766 0.94454 1.00000
  O23 O 0.23465 0.31544 0.55165 1.00000
  O24 O 0.26562 0.56772 0.07951 1.00000
  O25 O 0.23422 0.59802 0.46175 1.00000
  O26 O 0.15094 0.41138 0.19587 1.00000
  O27 O 0.01183 0.31793 0.33012 1.00000
  O28 O 0.26193 0.89240 0.04015 1.00000
  O29 O 0.12697 0.42809 0.70189 1.00000
  O30 O 0.21060 0.94059 0.42356 1.00000
  O31 O 0.08570 0.85612 0.55493 1.00000
  O32 O 0.02648 0.90212 0.19325 1.00000
  F1 F 0.93535 0.81154 0.92214 1.00000
  F2 F 0.68060 0.56732 0.16892 1.00000
  F3 F 0.83461 0.93986 0.32672 1.00000
  F4 F 0.42614 0.31810 0.41846 1.00000
  F5 F 0.56388 0.68940 0.57668 1.00000
  F6 F 0.14848 0.07135 0.66787 1.00000
  F7 F 0.35132 0.42722 0.83133 1.00000
  F8 F 0.08693 0.18705 0.07808 1.00000