# CIF generated by HEAS from Alexandria entry agm002376216
data_agm002376216
_cell_length_a     3.97451
_cell_length_b     6.72927
_cell_length_c     6.72927
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       155.86547
_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 0.00000 1.00000 0.59628 1.00000
  Mg2 Mg 0.00000 0.59628 0.00000 1.00000
  Mg3 Mg 0.00000 0.40372 0.40372 1.00000
  Si1 Si 0.50000 0.33333 0.66667 1.00000
  Si2 Si 0.50000 0.66667 0.33333 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.75536 0.75536 1.00000
  Al2 Al 0.50000 0.24464 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.24464 1.00000