# CIF generated by HEAS from Alexandria entry agm006271069
data_agm006271069
_cell_length_a     5.15973
_cell_length_b     7.26991
_cell_length_c     15.20141
_cell_angle_alpha  94.47905
_cell_angle_beta   90.30281
_cell_angle_gamma  108.88807
_cell_volume       537.58181
_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 0.61553 0.68101 0.87057 1.00000
  Li2 Li 0.05317 0.96228 0.79903 1.00000
  Li3 Li 0.28223 0.35925 0.53598 1.00000
  Li4 Li 0.71777 0.64075 0.46402 1.00000
  Li5 Li 0.94683 0.03772 0.20097 1.00000
  Li6 Li 0.38447 0.31899 0.12943 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.66739 0.66227 0.66657 1.00000
  Mn3 Mn 0.33261 0.33773 0.33343 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.66890 0.16093 0.66677 1.00000
  Cr3 Cr 0.33110 0.83907 0.33323 1.00000
  P1 P 0.55154 0.10503 0.87943 1.00000
  P2 P 0.11284 0.54796 0.78874 1.00000
  P3 P 0.22104 0.77824 0.54453 1.00000
  P4 P 0.77896 0.22176 0.45547 1.00000
  P5 P 0.88716 0.45204 0.21126 1.00000
  P6 P 0.44846 0.89497 0.12057 1.00000
  H1 H 0.33226 0.32268 0.97414 1.00000
  H2 H 0.00732 0.98021 0.64540 1.00000
  H3 H 0.33193 0.34372 0.68960 1.00000
  H4 H 0.66807 0.65628 0.31040 1.00000
  H5 H 0.99268 0.01979 0.35460 1.00000
  H6 H 0.66774 0.67732 0.02586 1.00000
  O1 O 0.82726 0.70494 0.98585 1.00000
  O2 O 0.27986 0.97447 0.91658 1.00000
  O3 O 0.63941 0.30948 0.92837 1.00000
  O4 O 0.19736 0.53299 0.88584 1.00000
  O5 O 0.77405 0.00246 0.88828 1.00000
  O6 O 0.90395 0.65795 0.78595 1.00000
  O7 O 0.38940 0.67365 0.75120 1.00000
  O8 O 0.84271 0.95091 0.68285 1.00000
  O9 O 0.47454 0.10808 0.78050 1.00000
  O10 O 0.01151 0.34625 0.73474 1.00000
  O11 O 0.32416 0.97918 0.59935 1.00000
  O12 O 0.49551 0.37294 0.65187 1.00000
  O13 O 0.94686 0.65083 0.58300 1.00000
  O14 O 0.42998 0.66799 0.54724 1.00000
  O15 O 0.86521 0.20331 0.55180 1.00000
  O16 O 0.13479 0.79669 0.44820 1.00000
  O17 O 0.57002 0.33201 0.45276 1.00000
  O18 O 0.05314 0.34917 0.41700 1.00000
  O19 O 0.50449 0.62706 0.34813 1.00000
  O20 O 0.67584 0.02082 0.40065 1.00000
  O21 O 0.98849 0.65375 0.26526 1.00000
  O22 O 0.52546 0.89192 0.21950 1.00000
  O23 O 0.15729 0.04909 0.31715 1.00000
  O24 O 0.61060 0.32635 0.24880 1.00000
  O25 O 0.09605 0.34205 0.21405 1.00000
  O26 O 0.22595 0.99754 0.11172 1.00000
  O27 O 0.80264 0.46701 0.11416 1.00000
  O28 O 0.36059 0.69052 0.07163 1.00000
  O29 O 0.72014 0.02553 0.08342 1.00000
  O30 O 0.17274 0.29506 0.01415 1.00000