# CIF generated by HEAS from Alexandria entry agm005646403
data_agm005646403
_cell_length_a     7.16718
_cell_length_b     8.60637
_cell_length_c     8.60637
_cell_angle_alpha  64.50233
_cell_angle_beta   93.34724
_cell_angle_gamma  93.34724
_cell_volume       478.02217
_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 0.12433 0.85432 0.85432 1.00000
  Mg2 Mg 0.79842 0.04577 0.56406 1.00000
  Mg3 Mg 0.79842 0.56406 0.04577 1.00000
  Mg4 Mg 0.39913 0.17829 0.61840 1.00000
  Mg5 Mg 0.39913 0.61840 0.17829 1.00000
  Mg6 Mg 0.72872 0.45446 0.45446 1.00000
  Mg7 Mg 0.27128 0.54554 0.54554 1.00000
  Mg8 Mg 0.60087 0.82171 0.38160 1.00000
  Mg9 Mg 0.60087 0.38160 0.82171 1.00000
  Mg10 Mg 0.20158 0.95424 0.43594 1.00000
  Mg11 Mg 0.20158 0.43594 0.95424 1.00000
  Mg12 Mg 0.87567 0.14568 0.14568 1.00000
  Tl1 Tl 0.51581 0.24283 0.24283 1.00000
  Tl2 Tl 0.08536 0.33623 0.33623 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.91464 0.66377 0.66377 1.00000
  Tl5 Tl 0.48419 0.75717 0.75717 1.00000
  Pb1 Pb 0.00000 0.78100 0.21900 1.00000
  Pb2 Pb 1.00000 0.21900 0.78100 1.00000