# CIF generated by HEAS from Alexandria entry agm005152138
data_agm005152138
_cell_length_a     3.36800
_cell_length_b     7.60740
_cell_length_c     12.10143
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.78911
_cell_volume       302.36711
_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 0.55799 0.11599 0.94132 1.00000
  Li2 Li 0.44201 0.88401 0.44132 1.00000
  Tl1 Tl 0.85809 0.71618 0.81580 1.00000
  Tl2 Tl 0.09336 0.18671 0.66594 1.00000
  Tl3 Tl 0.14191 0.28382 0.31580 1.00000
  Tl4 Tl 0.90664 0.81329 0.16594 1.00000
  Co1 Co 0.79699 0.59399 0.52514 1.00000
  Co2 Co 0.20301 0.40601 0.02514 1.00000
  F1 F 0.33728 0.67456 0.00136 1.00000
  F2 F 0.68619 0.37238 0.91715 1.00000
  F3 F 0.49981 0.99962 0.80615 1.00000
  F4 F 0.28754 0.57509 0.63051 1.00000
  F5 F 0.93684 0.87369 0.52059 1.00000
  F6 F 0.66272 0.32544 0.50136 1.00000
  F7 F 0.31381 0.62762 0.41715 1.00000
  F8 F 0.50019 0.00038 0.30615 1.00000
  F9 F 0.71246 0.42491 0.13051 1.00000
  F10 F 0.06316 0.12631 0.02059 1.00000