# CIF generated by HEAS from Alexandria entry agm005242561
data_agm005242561
_cell_length_a     7.23982
_cell_length_b     7.24027
_cell_length_c     12.12709
_cell_angle_alpha  89.19640
_cell_angle_beta   88.99912
_cell_angle_gamma  60.44125
_cell_volume       552.85264
_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 0.34059 0.14678 0.67456 1.00000
  Mg2 Mg 0.77295 0.83645 0.52011 1.00000
  Mg3 Mg 0.15801 0.69839 0.67325 1.00000
  Mg4 Mg 0.03029 0.09401 0.51319 1.00000
  Mg5 Mg 0.46333 0.77227 0.81468 1.00000
  Mg6 Mg 0.51237 0.34118 0.51286 1.00000
  Mg7 Mg 0.84137 0.76499 0.17732 1.00000
  Mg8 Mg 0.44070 0.01484 0.01446 1.00000
  Mg9 Mg 0.04174 0.13962 0.17781 1.00000
  Mg10 Mg 0.71507 0.50244 0.01112 1.00000
  Mg11 Mg 0.46690 0.34700 0.17794 1.00000
  Mg12 Mg 0.19641 0.74544 0.00702 1.00000
  Mg13 Mg 0.71334 0.50415 0.34965 1.00000
  Mg14 Mg 0.48736 0.35260 0.85406 1.00000
  Mg15 Mg 0.43121 0.01553 0.34680 1.00000
  Mg16 Mg 0.02077 0.12855 0.85097 1.00000
  Mg17 Mg 0.19196 0.73445 0.35125 1.00000
  Mg18 Mg 0.79576 0.46205 0.66915 1.00000
  Si1 Si 0.78384 0.08101 0.02017 1.00000
  Si2 Si 0.77853 0.08623 0.34456 1.00000
  Si3 Si 0.44223 0.75376 0.53173 1.00000
  Si4 Si 0.77548 0.88018 0.85181 1.00000
  Si5 Si 0.44663 0.75165 0.18001 1.00000
  Si6 Si 0.76482 0.08601 0.68674 1.00000
  Si7 Si 0.12107 0.41737 0.02913 1.00000
  Si8 Si 0.05163 0.49557 0.83413 1.00000
  Si9 Si 0.10131 0.43250 0.51295 1.00000
  Si10 Si 0.11487 0.41452 0.31228 1.00000