# CIF generated by HEAS from Alexandria entry agm005239136
data_agm005239136
_cell_length_a     6.46470
_cell_length_b     7.75455
_cell_length_c     11.68557
_cell_angle_alpha  93.37926
_cell_angle_beta   97.04610
_cell_angle_gamma  107.74530
_cell_volume       550.83816
_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 0.77588 0.84827 0.87039 1.00000
  Mg2 Mg 0.62856 0.40979 0.91992 1.00000
  Mg3 Mg 0.16378 0.98135 0.41183 1.00000
  Mg4 Mg 0.05903 0.51197 0.20833 1.00000
  Mg5 Mg 0.26998 0.93470 0.86186 1.00000
  Mg6 Mg 0.06514 0.31006 0.91351 1.00000
  Mg7 Mg 0.53253 0.79676 0.41064 1.00000
  Mg8 Mg 0.46536 0.40040 0.43998 1.00000
  Mg9 Mg 0.35673 0.83229 0.63468 1.00000
  Mg10 Mg 0.33477 0.25392 0.67338 1.00000
  Mg11 Mg 0.86104 0.86110 0.16208 1.00000
  Mg12 Mg 0.73212 0.19418 0.28952 1.00000
  Mg13 Mg 0.93117 0.47085 0.67987 1.00000
  Mg14 Mg 0.89810 0.93272 0.63460 1.00000
  Mg15 Mg 0.51852 0.49731 0.17322 1.00000
  Mg16 Mg 0.33879 0.89180 0.17998 1.00000
  Si1 Si 0.62716 0.13283 0.54442 1.00000
  Si2 Si 0.11857 0.57419 0.46249 1.00000
  Si3 Si 0.33986 0.18023 0.04892 1.00000
  Si4 Si 0.03618 0.66487 0.00208 1.00000
  Si5 Si 0.34693 0.58360 0.79541 1.00000
  Si6 Si 0.67378 0.13623 0.76663 1.00000
  Si7 Si 0.82115 0.63774 0.35217 1.00000
  Si8 Si 0.19708 0.19982 0.23192 1.00000
  Si9 Si 0.60523 0.60688 0.66048 1.00000
  Si10 Si 0.00111 0.25057 0.49687 1.00000
  Si11 Si 0.43789 0.70001 0.00019 1.00000
  Si12 Si 0.64450 0.06242 0.03876 1.00000