# CIF generated by HEAS from Alexandria entry agm006113543
data_agm006113543
_cell_length_a     4.63361
_cell_length_b     8.81201
_cell_length_c     8.42126
_cell_angle_alpha  121.55958
_cell_angle_beta   105.82768
_cell_angle_gamma  89.99403
_cell_volume       277.58631
_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 0.65868 0.15985 0.31887 1.00000
  Mg2 Mg 0.33206 0.33164 0.66226 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66794 0.66836 0.33774 1.00000
  Mg5 Mg 0.34132 0.84015 0.68113 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  In1 In 0.83534 0.58383 0.66804 1.00000
  In2 In 0.83499 0.08384 0.66745 1.00000
  In3 In 0.50040 0.74781 0.00066 1.00000
  In4 In 0.49960 0.25219 0.99934 1.00000
  In5 In 0.16501 0.91616 0.33255 1.00000
  In6 In 0.16466 0.41617 0.33196 1.00000