# CIF generated by HEAS from Alexandria entry agm005259149
data_agm005259149
_cell_length_a     5.34270
_cell_length_b     8.98986
_cell_length_c     8.41195
_cell_angle_alpha  63.01614
_cell_angle_beta   85.72151
_cell_angle_gamma  86.18838
_cell_volume       358.79736
_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 0.79684 0.48266 0.07879 1.00000
  Tl1 Tl 0.24330 0.76267 0.91827 1.00000
  Tl2 Tl 0.29390 0.85951 0.44044 1.00000
  Tl3 Tl 0.28212 0.38076 0.73339 1.00000
  Tl4 Tl 0.82072 0.11249 0.17019 1.00000
  Tl5 Tl 0.80415 0.16194 0.57362 1.00000
  Tl6 Tl 0.89231 0.63674 0.32078 1.00000
  Si1 Si 0.80601 0.71342 0.68792 1.00000
  Si2 Si 0.28118 0.33400 0.28390 1.00000
  O1 O 0.73249 0.88826 0.51893 1.00000
  O2 O 0.86104 0.55215 0.65276 1.00000
  O3 O 0.70546 0.68574 0.88288 1.00000
  O4 O 0.15500 0.14768 0.35194 1.00000
  O5 O 0.19449 0.39620 0.43963 1.00000
  O6 O 0.15321 0.46521 0.09595 1.00000
  O7 O 0.59178 0.31825 0.26247 1.00000