# CIF generated by HEAS from Alexandria entry agm006221007
data_agm006221007
_cell_length_a     6.57820
_cell_length_b     7.98069
_cell_length_c     7.81233
_cell_angle_alpha  96.96293
_cell_angle_beta   90.46661
_cell_angle_gamma  114.92337
_cell_volume       368.39841
_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 0.09125 0.40476 0.59194 1.00000
  Li2 Li 0.18374 0.79746 0.70479 1.00000
  Li3 Li 0.73659 0.48522 0.75633 1.00000
  Li4 Li 0.26341 0.51478 0.24367 1.00000
  Li5 Li 0.81626 0.20254 0.29521 1.00000
  Li6 Li 0.90875 0.59524 0.40806 1.00000
  Li7 Li 0.58047 0.39661 0.08117 1.00000
  Li8 Li 0.41953 0.60339 0.91883 1.00000
  Co1 Co 0.64536 0.10402 0.65084 1.00000
  Co2 Co 0.35464 0.89598 0.34916 1.00000
  Co3 Co 0.00000 0.00000 0.50000 1.00000
  Co4 Co 0.50000 0.00000 0.00000 1.00000
  Co5 Co 0.15452 0.11060 0.14227 1.00000
  Co6 Co 0.84548 0.88940 0.85773 1.00000
  O1 O 0.65507 0.94713 0.44641 1.00000
  O2 O 0.24451 0.65778 0.48306 1.00000
  O3 O 0.75549 0.34222 0.51694 1.00000
  O4 O 0.86839 0.77307 0.63370 1.00000
  O5 O 0.34493 0.05287 0.55359 1.00000
  O6 O 0.43318 0.46221 0.65016 1.00000
  O7 O 0.35518 0.77052 0.12831 1.00000
  O8 O 0.04909 0.84283 0.28449 1.00000
  O9 O 0.95091 0.15717 0.71551 1.00000
  O10 O 0.92887 0.45613 0.15459 1.00000
  O11 O 0.56682 0.53779 0.34984 1.00000
  O12 O 0.54433 0.84483 0.77864 1.00000
  O13 O 0.45567 0.15517 0.22136 1.00000
  O14 O 0.13161 0.22693 0.36630 1.00000
  O15 O 0.07113 0.54387 0.84541 1.00000
  O16 O 0.14526 0.93369 0.94698 1.00000
  O17 O 0.64482 0.22948 0.87169 1.00000
  O18 O 0.74124 0.65105 0.97157 1.00000
  O19 O 0.25876 0.34895 0.02843 1.00000
  O20 O 0.85474 0.06631 0.05302 1.00000
  Ti1 Ti 0.46764 0.31102 0.44959 1.00000
  Ti2 Ti 0.53236 0.68898 0.55041 1.00000
  Ti3 Ti 0.98270 0.31442 0.93345 1.00000
  Ti4 Ti 0.01730 0.68558 0.06655 1.00000