# CIF generated by HEAS from Alexandria entry agm005289552
data_agm005289552
_cell_length_a     6.04310
_cell_length_b     7.74629
_cell_length_c     8.44774
_cell_angle_alpha  105.11695
_cell_angle_beta   91.66729
_cell_angle_gamma  94.48026
_cell_volume       380.09813
_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
  Mg1 Mg 0.33330 0.38162 0.52435 1.00000
  Tl1 Tl 0.75213 0.12643 0.46342 1.00000
  Tl2 Tl 0.25474 0.07035 0.16963 1.00000
  Tl3 Tl 0.21863 0.81913 0.48111 1.00000
  Tl4 Tl 0.75323 0.85261 0.81224 1.00000
  Tl5 Tl 0.70639 0.42513 0.21878 1.00000
  Tl6 Tl 0.16858 0.55698 0.96936 1.00000
  C1 C 0.62271 0.80507 0.15051 1.00000
  C2 C 0.35422 0.19601 0.81423 1.00000
  O1 O 0.59560 0.67688 0.01460 1.00000
  O2 O 0.68658 0.96864 0.14472 1.00000
  O3 O 0.58665 0.77078 0.29095 1.00000
  O4 O 0.34498 0.26087 0.97262 1.00000
  O5 O 0.42408 0.04178 0.75083 1.00000
  O6 O 0.28516 0.29486 0.72121 1.00000
  F1 F 0.05281 0.42005 0.43730 1.00000
  F2 F 0.45397 0.62446 0.61412 1.00000