# CIF generated by HEAS from Alexandria entry agm005226380
data_agm005226380
_cell_length_a     5.37080
_cell_length_b     5.88972
_cell_length_c     8.08761
_cell_angle_alpha  104.16333
_cell_angle_beta   104.25644
_cell_angle_gamma  94.93552
_cell_volume       237.48423
_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 0.04097 0.75238 0.98432 1.00000
  Mg2 Mg 0.96907 0.18152 0.37270 1.00000
  Mg3 Mg 0.41688 0.33462 0.82037 1.00000
  Mg4 Mg 0.03093 0.81848 0.62730 1.00000
  Mg5 Mg 0.95903 0.24762 0.01568 1.00000
  Mg6 Mg 0.50000 0.50000 0.50000 1.00000
  Mg7 Mg 0.50000 0.00000 0.50000 1.00000
  Mg8 Mg 0.58312 0.66538 0.17963 1.00000
  Si1 Si 0.46854 0.15231 0.12910 1.00000
  Si2 Si 0.53146 0.84769 0.87090 1.00000
  Si3 Si 0.10356 0.65940 0.30029 1.00000
  Si4 Si 0.89644 0.34060 0.69971 1.00000