# CIF generated by HEAS from Alexandria entry agm005237407
data_agm005237407
_cell_length_a     5.18238
_cell_length_b     5.35363
_cell_length_c     10.43695
_cell_angle_alpha  114.33624
_cell_angle_beta   84.70178
_cell_angle_gamma  118.78906
_cell_volume       229.17660
_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 0.72731 0.05961 0.57219 1.00000
  Li2 Li 0.27269 0.94039 0.42781 1.00000
  Li3 Li 0.81348 0.19765 0.98972 1.00000
  Li4 Li 0.18652 0.80235 0.01028 1.00000
  Mn1 Mn 0.85890 0.07894 0.25265 1.00000
  Mn2 Mn 0.14110 0.92106 0.74735 1.00000
  Mn3 Mn 0.43123 0.55440 0.74727 1.00000
  Mn4 Mn 0.56877 0.44560 0.25273 1.00000
  O1 O 0.60594 0.85456 0.35595 1.00000
  O2 O 0.42733 0.93601 0.85385 1.00000
  O3 O 0.57267 0.06399 0.14615 1.00000
  O4 O 0.39406 0.14544 0.64405 1.00000
  F1 F 0.15323 0.37606 0.88526 1.00000
  F2 F 0.91956 0.55363 0.37221 1.00000
  F3 F 0.08044 0.44637 0.62779 1.00000
  F4 F 0.76761 0.79339 0.63847 1.00000
  F5 F 0.16562 0.24609 0.13256 1.00000
  F6 F 0.84677 0.62394 0.11474 1.00000
  F7 F 0.23239 0.20661 0.36153 1.00000
  F8 F 0.83438 0.75391 0.86744 1.00000