# CIF generated by HEAS from Alexandria entry agm005572964
data_agm005572964
_cell_length_a     8.40760
_cell_length_b     8.40760
_cell_length_c     8.40760
_cell_angle_alpha  83.72525
_cell_angle_beta   83.72525
_cell_angle_gamma  83.72524
_cell_volume       584.35824
_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
  Sr1 Sr 0.34264 0.34264 0.34264 1.00000
  Sr2 Sr 0.65736 0.65736 0.65736 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 1.00000 0.74028 0.25972 1.00000
  Mg5 Mg 0.74028 0.25972 0.00000 1.00000
  Mg6 Mg 0.25972 0.00000 0.74028 1.00000
  Mg7 Mg 0.25972 0.74028 1.00000 1.00000
  Mg8 Mg 0.74028 1.00000 0.25972 1.00000
  Mg9 Mg 0.00000 0.25972 0.74028 1.00000
  Mg10 Mg 0.17593 0.66935 0.66935 1.00000
  Mg11 Mg 0.66935 0.66935 0.17593 1.00000
  Mg12 Mg 0.66935 0.17593 0.66935 1.00000
  Mg13 Mg 0.82407 0.33065 0.33065 1.00000
  Mg14 Mg 0.33065 0.33065 0.82407 1.00000
  Mg15 Mg 0.33065 0.82407 0.33065 1.00000
  Mg16 Mg 0.10113 0.10113 0.10113 1.00000
  Mg17 Mg 0.89887 0.89887 0.89887 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000