# CIF generated by HEAS from Alexandria entry agm097936715
data_agm097936715
_cell_length_a     5.02697
_cell_length_b     5.02697
_cell_length_c     6.18591
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       135.37750
_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 0.00002 0.72840 0.66748 1.00000
  Mg2 Mg 0.27160 0.27162 0.00082 1.00000
  Mg3 Mg 0.72838 0.99998 0.33415 1.00000
  Al1 Al 0.00009 0.61728 0.16713 1.00000
  Al2 Al 0.38272 0.38281 0.50046 1.00000
  Al3 Al 0.61719 0.99991 0.83380 1.00000
  H1 H 0.27703 0.70198 0.42161 1.00000
  H2 H 0.29802 0.57505 0.75494 1.00000
  H3 H 0.42495 0.72297 0.08828 1.00000
  H4 H 0.70158 0.28035 0.57879 1.00000
  H5 H 0.57877 0.29842 0.24546 1.00000
  H6 H 0.71965 0.42123 0.91213 1.00000