# CIF generated by HEAS from Alexandria entry agm005696366
data_agm005696366
_cell_length_a     8.86152
_cell_length_b     8.86152
_cell_length_c     8.86152
_cell_angle_alpha  58.39801
_cell_angle_beta   58.39800
_cell_angle_gamma  58.39799
_cell_volume       474.00835
_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 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.37735 0.37735 0.37735 1.00000
  Ag2 Ag 0.62265 0.62265 0.62265 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.74530 0.74530 0.74530 1.00000
  Br2 Br 0.24473 0.76321 0.76321 1.00000
  Br3 Br 0.76321 0.24473 0.76321 1.00000
  Br4 Br 0.76321 0.76321 0.24473 1.00000
  Br5 Br 0.25470 0.25470 0.25470 1.00000
  Br6 Br 0.75527 0.23679 0.23679 1.00000
  Br7 Br 0.23679 0.75527 0.23679 1.00000
  Br8 Br 0.23679 0.23679 0.75527 1.00000