# CIF generated by HEAS from Alexandria entry agm005675746
data_agm005675746
_cell_length_a     5.78344
_cell_length_b     9.66355
_cell_length_c     9.66355
_cell_angle_alpha  64.14330
_cell_angle_beta   75.84960
_cell_angle_gamma  75.84960
_cell_volume       465.34840
_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 0.01707 0.89502 0.89502 1.00000
  Mg2 Mg 0.20452 0.54253 0.06067 1.00000
  Mg3 Mg 0.20452 0.06067 0.54253 1.00000
  Mg4 Mg 0.61358 0.65059 0.14985 1.00000
  Mg5 Mg 0.61358 0.14985 0.65059 1.00000
  Mg6 Mg 0.29154 0.44874 0.44874 1.00000
  Mg7 Mg 0.70846 0.55126 0.55126 1.00000
  Mg8 Mg 0.38642 0.34941 0.85015 1.00000
  Mg9 Mg 0.38642 0.85015 0.34941 1.00000
  Mg10 Mg 0.79548 0.45747 0.93933 1.00000
  Mg11 Mg 0.79548 0.93933 0.45747 1.00000
  Mg12 Mg 0.98293 0.10498 0.10498 1.00000
  Tl1 Tl 0.44663 0.20938 0.20938 1.00000
  Tl2 Tl 0.85300 0.32077 0.32077 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.14700 0.67923 0.67923 1.00000
  Tl5 Tl 0.55337 0.79062 0.79062 1.00000
  In1 In 1.00000 0.24886 0.75114 1.00000
  In2 In 0.00000 0.75114 0.24886 1.00000