# CIF generated by HEAS from Alexandria entry agm005995864
data_agm005995864
_cell_length_a     8.55645
_cell_length_b     8.55645
_cell_length_c     8.55645
_cell_angle_alpha  70.51219
_cell_angle_beta   70.51220
_cell_angle_gamma  70.51219
_cell_volume       539.02219
_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 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.05567 0.47386 0.70313 1.00000
  Tl2 Tl 0.29687 0.94433 0.52614 1.00000
  Tl3 Tl 0.52614 0.29687 0.94433 1.00000
  Tl4 Tl 0.47386 0.70313 0.05567 1.00000
  Tl5 Tl 0.70313 0.05567 0.47386 1.00000
  Tl6 Tl 0.94433 0.52614 0.29687 1.00000
  Br1 Br 0.14952 0.69500 0.91378 1.00000
  Br2 Br 0.08622 0.85048 0.30500 1.00000
  Br3 Br 0.30500 0.08622 0.85048 1.00000
  Br4 Br 0.66364 0.66364 0.66364 1.00000
  Br5 Br 0.33636 0.33636 0.33636 1.00000
  Br6 Br 0.69500 0.91378 0.14952 1.00000
  Br7 Br 0.91378 0.14952 0.69500 1.00000
  Br8 Br 0.85048 0.30500 0.08622 1.00000