# CIF generated by HEAS from Alexandria entry agm010363643
data_agm010363643
_cell_length_a     5.34863
_cell_length_b     7.76357
_cell_length_c     10.66731
_cell_angle_alpha  103.66896
_cell_angle_beta   97.38442
_cell_angle_gamma  109.54964
_cell_volume       395.03429
_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 0.06360 0.13886 0.30170 1.00000
  Li2 Li 0.93640 0.86114 0.69830 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  As1 As 0.50907 0.06397 0.82640 1.00000
  As2 As 0.00124 0.54762 0.32415 1.00000
  As3 As 0.99876 0.45238 0.67585 1.00000
  As4 As 0.49093 0.93603 0.17360 1.00000
  O1 O 0.74798 0.96087 0.83589 1.00000
  O2 O 0.22409 0.43120 0.33806 1.00000
  O3 O 0.64455 0.30562 0.89571 1.00000
  O4 O 0.34837 0.99949 0.66101 1.00000
  O5 O 0.17015 0.79177 0.39777 1.00000
  O6 O 0.86299 0.50451 0.16219 1.00000
  O7 O 0.23687 0.94689 0.88510 1.00000
  O8 O 0.74432 0.44647 0.39528 1.00000
  O9 O 0.25568 0.55353 0.60472 1.00000
  O10 O 0.76313 0.05311 0.11490 1.00000
  O11 O 0.13701 0.49549 0.83781 1.00000
  O12 O 0.82985 0.20823 0.60223 1.00000
  O13 O 0.65163 0.00051 0.33899 1.00000
  O14 O 0.35545 0.69438 0.10429 1.00000
  O15 O 0.77591 0.56880 0.66194 1.00000
  O16 O 0.25202 0.03913 0.16411 1.00000
  F1 F 0.86805 0.69274 0.97905 1.00000
  F2 F 0.33086 0.17587 0.46502 1.00000
  F3 F 0.66914 0.82413 0.53498 1.00000
  F4 F 0.13195 0.30726 0.02095 1.00000