# CIF generated by HEAS from Alexandria entry agm005252525
data_agm005252525
_cell_length_a     4.29533
_cell_length_b     6.99235
_cell_length_c     14.15144
_cell_angle_alpha  88.07222
_cell_angle_beta   82.92323
_cell_angle_gamma  86.96758
_cell_volume       421.04451
_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 0.98650 0.96631 0.07971 1.00000
  Mg2 Mg 0.84115 0.67861 0.48317 1.00000
  Mg3 Mg 0.25561 0.82876 0.63035 1.00000
  Mg4 Mg 0.41181 0.49756 0.34233 1.00000
  Mg5 Mg 0.96663 0.51331 0.16254 1.00000
  Mg6 Mg 0.26249 0.08899 0.80874 1.00000
  Mg7 Mg 0.33425 0.35597 0.57702 1.00000
  Mg8 Mg 0.36719 0.99979 0.41114 1.00000
  Si1 Si 0.47935 0.68199 0.04985 1.00000
  Si2 Si 0.54501 0.33509 0.04496 1.00000
  Si3 Si 0.08240 0.29316 0.96241 1.00000
  Si4 Si 0.14722 0.62000 0.91771 1.00000
  Si5 Si 0.89170 0.30454 0.43206 1.00000
  Si6 Si 0.79616 0.04877 0.54663 1.00000
  Si7 Si 0.51009 0.71420 0.78962 1.00000
  Si8 Si 0.46356 0.17711 0.19862 1.00000
  Si9 Si 0.94073 0.81018 0.29823 1.00000
  Si10 Si 0.74008 0.85615 0.91524 1.00000
  Si11 Si 0.78653 0.54015 0.66391 1.00000
  Si12 Si 0.47094 0.81868 0.20606 1.00000
  Si13 Si 0.92859 0.16514 0.27888 1.00000
  Si14 Si 0.78828 0.20184 0.69724 1.00000