# CIF generated by HEAS from Alexandria entry agm005641104
data_agm005641104
_cell_length_a     5.09377
_cell_length_b     5.10423
_cell_length_c     13.93299
_cell_angle_alpha  90.05799
_cell_angle_beta   90.31329
_cell_angle_gamma  59.72640
_cell_volume       312.84757
_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 0.33210 0.33335 0.98355 1.00000
  Li2 Li 0.33269 0.32945 0.48311 1.00000
  Li3 Li 0.66790 0.66665 0.01645 1.00000
  Li4 Li 0.33554 0.33293 0.18107 1.00000
  Li5 Li 0.66731 0.67055 0.51689 1.00000
  Li6 Li 0.66881 0.67153 0.31675 1.00000
  Li7 Li 0.33119 0.32847 0.68325 1.00000
  Li8 Li 0.66446 0.66707 0.81893 1.00000
  Co1 Co 0.00056 0.00101 0.35193 1.00000
  Co2 Co 0.00385 0.00009 0.14510 1.00000
  Co3 Co 0.99944 0.99899 0.64807 1.00000
  Co4 Co 0.99615 0.99991 0.85490 1.00000
  F1 F 0.99877 0.29386 0.74791 1.00000
  F2 F 0.29167 0.70460 0.74870 1.00000
  F3 F 0.70023 0.99613 0.74882 1.00000
  F4 F 0.00123 0.70614 0.25209 1.00000
  F5 F 0.70833 0.29540 0.25130 1.00000
  F6 F 0.29977 0.00387 0.25118 1.00000
  F7 F 0.67664 0.97463 0.41704 1.00000
  F8 F 0.97001 0.34981 0.41530 1.00000
  F9 F 0.34311 0.67469 0.41423 1.00000
  F10 F 0.65283 0.02166 0.08404 1.00000
  F11 F 0.32868 0.64820 0.08445 1.00000
  F12 F 0.02533 0.33223 0.08593 1.00000
  F13 F 0.32336 0.02537 0.58296 1.00000
  F14 F 0.02999 0.65019 0.58470 1.00000
  F15 F 0.65689 0.32531 0.58577 1.00000
  F16 F 0.34717 0.97834 0.91596 1.00000
  F17 F 0.67132 0.35180 0.91555 1.00000
  F18 F 0.97467 0.66777 0.91407 1.00000