# CIF generated by HEAS from Alexandria entry agm005643245
data_agm005643245
_cell_length_a     7.47333
_cell_length_b     9.29686
_cell_length_c     10.74815
_cell_angle_alpha  110.89130
_cell_angle_beta   89.99999
_cell_angle_gamma  113.69877
_cell_volume       629.80863
_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
  Tl1 Tl 0.10973 0.21946 0.27984 1.00000
  Tl2 Tl 0.09939 0.65289 0.92365 1.00000
  Tl3 Tl 0.55350 0.65289 0.92365 1.00000
  Tl4 Tl 0.13614 0.71603 0.44847 1.00000
  Tl5 Tl 0.57989 0.71603 0.44847 1.00000
  Tl6 Tl 0.49069 0.98138 0.80402 1.00000
  Tl7 Tl 0.50931 0.01862 0.19598 1.00000
  Tl8 Tl 0.86386 0.28397 0.55153 1.00000
  Tl9 Tl 0.42011 0.28397 0.55153 1.00000
  Tl10 Tl 0.90061 0.34711 0.07635 1.00000
  Tl11 Tl 0.44650 0.34711 0.07635 1.00000
  Tl12 Tl 0.89027 0.78054 0.72016 1.00000
  Hg1 Hg 0.28879 0.57759 0.64530 1.00000
  Hg2 Hg 0.32268 0.64536 0.18307 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Hg4 Hg 0.67732 0.35464 0.81693 1.00000
  Hg5 Hg 0.71121 0.42241 0.35470 1.00000
  P1 P 0.85519 0.00000 1.00000 1.00000
  P2 P 0.14481 1.00000 0.00000 1.00000