# CIF generated by HEAS from Alexandria entry agm005264792
data_agm005264792
_cell_length_a     6.32763
_cell_length_b     10.02634
_cell_length_c     9.36408
_cell_angle_alpha  102.34073
_cell_angle_beta   73.85506
_cell_angle_gamma  93.14242
_cell_volume       557.46285
_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 0.35704 0.98663 0.11364 1.00000
  Li2 Li 0.85703 0.48664 0.11361 1.00000
  Li3 Li 0.60752 0.23695 0.61355 1.00000
  Li4 Li 0.10751 0.73696 0.61357 1.00000
  Li5 Li 0.65242 0.00651 0.23460 1.00000
  Li6 Li 0.15243 0.50648 0.23456 1.00000
  Li7 Li 0.90279 0.25650 0.73448 1.00000
  Li8 Li 0.40279 0.75652 0.73451 1.00000
  Li9 Li 0.03117 0.01814 0.34051 1.00000
  Li10 Li 0.53118 0.51816 0.34052 1.00000
  Li11 Li 0.28092 0.26805 0.84039 1.00000
  Li12 Li 0.78093 0.76806 0.84041 1.00000
  Li13 Li 0.70212 0.71207 0.17477 1.00000
  Li14 Li 0.20217 0.21205 0.17476 1.00000
  Li15 Li 0.95187 0.96209 0.67483 1.00000
  Li16 Li 0.45191 0.46209 0.67481 1.00000
  Li17 Li 0.12721 0.73793 0.25059 1.00000
  Li18 Li 0.62724 0.23796 0.25059 1.00000
  Li19 Li 0.37757 0.98807 0.75064 1.00000
  Li20 Li 0.87756 0.48807 0.75063 1.00000
  Li21 Li 0.33317 0.99538 0.45078 1.00000
  Li22 Li 0.83322 0.49537 0.45075 1.00000
  Li23 Li 0.58302 0.24532 0.95062 1.00000
  Li24 Li 0.08300 0.74530 0.95064 1.00000
  Li25 Li 0.36875 0.75180 0.38897 1.00000
  Li26 Li 0.86878 0.25180 0.38897 1.00000
  Li27 Li 0.61898 0.00181 0.88923 1.00000
  Li28 Li 0.11898 0.50181 0.88919 1.00000
  Mn1 Mn 0.27798 0.27696 0.49037 1.00000
  Mn2 Mn 0.52802 0.52694 0.99035 1.00000
  Mn3 Mn 0.77796 0.77695 0.49037 1.00000
  Mn4 Mn 0.02804 0.02693 0.99037 1.00000
  O1 O 0.35454 0.11166 0.30241 1.00000
  O2 O 0.85452 0.61166 0.30239 1.00000
  O3 O 0.60457 0.36171 0.80243 1.00000
  O4 O 0.10455 0.86169 0.80245 1.00000
  O5 O 0.39650 0.62423 0.21054 1.00000
  O6 O 0.89651 0.12422 0.21053 1.00000
  O7 O 0.64657 0.87428 0.71066 1.00000
  O8 O 0.14657 0.37429 0.71064 1.00000
  O9 O 0.09960 0.85933 0.46126 1.00000
  O10 O 0.59962 0.35932 0.46125 1.00000
  O11 O 0.34962 0.10922 0.96128 1.00000
  O12 O 0.84961 0.60923 0.96126 1.00000
  F1 F 0.64311 0.90555 0.03777 1.00000
  F2 F 0.14313 0.40556 0.03773 1.00000
  F3 F 0.89351 0.15574 0.53760 1.00000
  F4 F 0.39354 0.65577 0.53761 1.00000
  F5 F 0.11590 0.86223 0.13061 1.00000
  F6 F 0.61591 0.36223 0.13059 1.00000
  F7 F 0.36650 0.11240 0.63055 1.00000
  F8 F 0.86653 0.61239 0.63052 1.00000
  F9 F 0.60405 0.87727 0.35792 1.00000
  F10 F 0.10407 0.37725 0.35789 1.00000
  F11 F 0.85441 0.12725 0.85775 1.00000
  F12 F 0.35439 0.62726 0.85776 1.00000