# CIF generated by HEAS from Alexandria entry agm005246714
data_agm005246714
_cell_length_a     5.35640
_cell_length_b     5.71099
_cell_length_c     9.51051
_cell_angle_alpha  71.44066
_cell_angle_beta   104.99355
_cell_angle_gamma  116.88926
_cell_volume       243.70489
_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 0.51581 0.53258 0.49753 1.00000
  Li2 Li 0.76989 0.26333 0.25670 1.00000
  Li3 Li 0.30791 0.81421 0.77746 1.00000
  Mn1 Mn 0.44543 0.71909 0.14936 1.00000
  Mn2 Mn 0.98547 0.00974 0.00007 1.00000
  Mn3 Mn 0.95136 0.26981 0.64008 1.00000
  Mn4 Mn 0.21073 0.99412 0.41070 1.00000
  Mn5 Mn 0.67048 0.50567 0.89422 1.00000
  O1 O 0.56586 0.76062 0.95428 1.00000
  F1 F 0.44340 0.83297 0.34992 1.00000
  F2 F 0.51791 0.38610 0.30830 1.00000
  F3 F 0.02496 0.92721 0.79277 1.00000
  F4 F 0.43208 0.14491 0.05028 1.00000
  F5 F 0.92475 0.65200 0.53963 1.00000
  F6 F 0.94882 0.36980 0.84804 1.00000
  F7 F 0.99784 0.58012 0.10742 1.00000
  F8 F 0.04566 0.25589 0.44293 1.00000
  F9 F 0.40159 0.50457 0.68577 1.00000
  F10 F 0.91262 0.01130 0.20963 1.00000
  F11 F 0.50207 0.09037 0.60978 1.00000