# CIF generated by HEAS from Alexandria entry agm003288564
data_agm003288564
_cell_length_a     5.50014
_cell_length_b     8.32007
_cell_length_c     7.81317
_cell_angle_alpha  94.66026
_cell_angle_beta   110.60838
_cell_angle_gamma  90.00000
_cell_volume       333.39988
_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 0.32072 0.46356 0.28898 1.00000
  Mg2 Mg 0.03174 0.03644 0.71102 1.00000
  Mg3 Mg 0.11993 0.68376 0.57144 1.00000
  Mg4 Mg 0.54849 0.81624 0.42856 1.00000
  Mg5 Mg 0.88007 0.31624 0.42856 1.00000
  Mg6 Mg 0.45151 0.18376 0.57144 1.00000
  Mg7 Mg 0.96826 0.96356 0.28898 1.00000
  Mg8 Mg 0.67928 0.53644 0.71102 1.00000
  Mg9 Mg 0.81254 0.25000 1.00000 1.00000
  Mg10 Mg 0.18746 0.75000 0.00000 1.00000
  Tl1 Tl 0.23174 0.39440 0.84229 1.00000
  Tl2 Tl 0.38945 0.10560 0.15771 1.00000
  Tl3 Tl 0.76826 0.60560 0.15771 1.00000
  Tl4 Tl 0.61055 0.89440 0.84229 1.00000