# CIF generated by HEAS from Alexandria entry agm005779063
data_agm005779063
_cell_length_a     6.15969
_cell_length_b     10.53708
_cell_length_c     10.53708
_cell_angle_alpha  116.29838
_cell_angle_beta   101.23640
_cell_angle_gamma  101.23640
_cell_volume       569.79544
_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 0.10825 0.76827 0.06992 1.00000
  Mg2 Mg 0.96166 0.06992 0.30164 1.00000
  Mg3 Mg 0.66002 0.69836 0.76827 1.00000
  Mg4 Mg 0.50000 0.00000 0.00000 1.00000
  Mg5 Mg 0.33998 0.30164 0.23173 1.00000
  Mg6 Mg 0.03834 0.93008 0.69836 1.00000
  Mg7 Mg 0.89175 0.23173 0.93008 1.00000
  Tl1 Tl 0.18376 0.55194 0.18023 1.00000
  Tl2 Tl 0.99647 0.18023 0.62829 1.00000
  Tl3 Tl 0.56802 0.70289 0.05424 1.00000
  Tl4 Tl 0.48622 0.05424 0.35134 1.00000
  Tl5 Tl 0.36818 0.37171 0.55194 1.00000
  Tl6 Tl 0.13488 0.64866 0.70289 1.00000
  Tl7 Tl 0.86512 0.35134 0.29711 1.00000
  Tl8 Tl 0.63182 0.62829 0.44806 1.00000
  Tl9 Tl 0.51378 0.94576 0.64866 1.00000
  Tl10 Tl 0.43198 0.29711 0.94576 1.00000
  Tl11 Tl 0.00353 0.81977 0.37171 1.00000
  Tl12 Tl 0.81624 0.44806 0.81977 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000