# CIF generated by HEAS from Alexandria entry agm005225768
data_agm005225768
_cell_length_a     5.20622
_cell_length_b     5.20622
_cell_length_c     9.78073
_cell_angle_alpha  85.27253
_cell_angle_beta   85.27253
_cell_angle_gamma  120.41117
_cell_volume       225.46318
_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 0.65925 0.83397 0.74452 1.00000
  Li2 Li 0.49442 0.00363 0.25010 1.00000
  Li3 Li 0.09177 0.90823 0.50000 1.00000
  Li4 Li 0.16603 0.34075 0.25548 1.00000
  Li5 Li 0.99637 0.50558 0.74990 1.00000
  Li6 Li 0.86055 0.67299 0.25498 1.00000
  Li7 Li 0.74876 0.25124 0.50000 1.00000
  Li8 Li 0.32701 0.13945 0.74502 1.00000
  Mn1 Mn 0.25107 0.74893 0.00000 1.00000
  Mn2 Mn 0.39500 0.60500 0.50000 1.00000
  Mn3 Mn 0.58708 0.41292 0.00000 1.00000
  Mn4 Mn 0.92248 0.07752 0.00000 1.00000
  O1 O 0.58370 0.71551 0.11050 1.00000
  O2 O 0.36802 0.85376 0.61938 1.00000
  O3 O 0.91996 0.76199 0.87965 1.00000
  O4 O 0.28449 0.41630 0.88950 1.00000
  O5 O 0.14624 0.63198 0.38062 1.00000
  O6 O 0.85126 0.36989 0.11744 1.00000
  O7 O 0.63011 0.14874 0.88256 1.00000
  O8 O 0.23801 0.08004 0.12035 1.00000
  F1 F 0.81204 0.97266 0.37259 1.00000
  F2 F 0.67714 0.53810 0.61555 1.00000
  F3 F 0.02734 0.18796 0.62741 1.00000
  F4 F 0.46190 0.32286 0.38445 1.00000