# CIF generated by HEAS from Alexandria entry agm005000000
data_agm005000000
_cell_length_a     6.15003
_cell_length_b     6.16623
_cell_length_c     7.72171
_cell_angle_alpha  113.53309
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       268.47170
_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
  Li1 Li 0.25000 0.85474 0.70948 1.00000
  Li2 Li 0.75000 0.14526 0.29052 1.00000
  Mg1 Mg 0.25000 0.65998 0.31996 1.00000
  Mg2 Mg 0.75000 0.34002 0.68004 1.00000
  Tl1 Tl 0.50000 0.24806 1.00000 1.00000
  Tl2 Tl 0.00000 0.75194 0.00000 1.00000
  Tl3 Tl 0.50000 0.75194 0.00000 1.00000
  Tl4 Tl 0.00000 0.24806 1.00000 1.00000
  In1 In 0.75000 0.75437 0.50875 1.00000
  In2 In 0.25000 0.24563 0.49125 1.00000