# CIF generated by HEAS from Alexandria entry agm005698641
data_agm005698641
_cell_length_a     9.99618
_cell_length_b     9.99618
_cell_length_c     9.99618
_cell_angle_alpha  105.04145
_cell_angle_beta   111.57806
_cell_angle_gamma  111.88307
_cell_volume       765.50002
_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 0.53905 0.72212 0.81692 1.00000
  Sr2 Sr 0.46095 0.27788 0.18308 1.00000
  Sr3 Sr 0.09480 0.27788 0.81692 1.00000
  Sr4 Sr 0.90520 0.72212 0.18308 1.00000
  Sr5 Sr 0.80350 0.75315 0.55665 1.00000
  Sr6 Sr 0.19650 0.24685 0.44335 1.00000
  Sr7 Sr 0.19650 0.75315 0.94965 1.00000
  Sr8 Sr 0.80350 0.24685 0.05035 1.00000
  Sr9 Sr 0.70179 0.37224 0.67045 1.00000
  Sr10 Sr 0.29821 0.62776 0.32955 1.00000
  Sr11 Sr 0.29821 0.96866 0.67045 1.00000
  Sr12 Sr 0.70179 0.03134 0.32955 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.37713 0.87713 1.00000
  Cd2 Cd 0.50000 0.62287 0.12287 1.00000
  Cd3 Cd 0.65758 1.00000 0.65758 1.00000
  Cd4 Cd 0.34242 0.00000 0.34242 1.00000