# CIF generated by HEAS from Alexandria entry agm004577458
data_agm004577458
_cell_length_a     7.62678
_cell_length_b     7.93013
_cell_length_c     7.70085
_cell_angle_alpha  116.05613
_cell_angle_beta   90.00000
_cell_angle_gamma  118.74246
_cell_volume       353.42976
_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 0.73847 0.47695 0.21233 1.00000
  Tl2 Tl 0.26153 0.52305 0.78767 1.00000
  Cu1 Cu 0.94927 0.89854 0.79470 1.00000
  Cu2 Cu 0.05073 0.10146 0.20530 1.00000
  Hg1 Hg 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.75513 0.51025 0.65543 1.00000
  Br2 Br 0.19155 0.88498 0.19355 1.00000
  Br3 Br 0.30657 0.11502 0.80645 1.00000
  Br4 Br 0.80845 0.11502 0.80645 1.00000
  Br5 Br 0.69343 0.88498 0.19355 1.00000
  Br6 Br 0.24487 0.48975 0.34457 1.00000