# CIF generated by HEAS from Alexandria entry agm072474635
data_agm072474635
_cell_length_a     7.68320
_cell_length_b     7.68320
_cell_length_c     7.68320
_cell_angle_alpha  67.97158
_cell_angle_beta   67.97158
_cell_angle_gamma  67.97158
_cell_volume       374.96999
_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 0.74198 0.74198 0.74198 1.00000
  Mg2 Mg 0.25802 0.25802 0.25802 1.00000
  Mg3 Mg 0.11488 0.65248 0.93032 1.00000
  Mg4 Mg 0.65248 0.93032 0.11488 1.00000
  Mg5 Mg 0.93032 0.11488 0.65248 1.00000
  Mg6 Mg 0.88512 0.34752 0.06968 1.00000
  Mg7 Mg 0.34752 0.06968 0.88512 1.00000
  Mg8 Mg 0.06968 0.88512 0.34752 1.00000
  Tl1 Tl 0.84277 0.55637 0.37555 1.00000
  Tl2 Tl 0.55637 0.37555 0.84277 1.00000
  Tl3 Tl 0.37555 0.84277 0.55637 1.00000
  Tl4 Tl 0.15723 0.44363 0.62445 1.00000
  Tl5 Tl 0.44363 0.62445 0.15723 1.00000
  Tl6 Tl 0.62445 0.15723 0.44363 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000