# CIF generated by HEAS from Alexandria entry agm006229869
data_agm006229869
_cell_length_a     9.49909
_cell_length_b     9.49909
_cell_length_c     10.33726
_cell_angle_alpha  60.12941
_cell_angle_beta   60.12941
_cell_angle_gamma  48.29202
_cell_volume       583.48187
_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 0.05574 0.28702 0.11166 1.00000
  Mg2 Mg 0.71298 0.94426 0.38834 1.00000
  Mg3 Mg 0.28702 0.05574 0.61166 1.00000
  Mg4 Mg 0.37841 0.62159 0.75000 1.00000
  Mg5 Mg 0.94426 0.71298 0.88834 1.00000
  Mg6 Mg 0.62159 0.37841 0.25000 1.00000
  Si1 Si 0.55470 0.05631 0.71806 1.00000
  Si2 Si 0.05631 0.55470 0.21806 1.00000
  Si3 Si 0.47764 0.28118 0.10941 1.00000
  Si4 Si 0.28118 0.47764 0.60941 1.00000
  Si5 Si 0.94369 0.44530 0.78194 1.00000
  Si6 Si 0.52236 0.71882 0.89059 1.00000
  Si7 Si 0.71882 0.52236 0.39059 1.00000
  Si8 Si 0.44530 0.94369 0.28194 1.00000
  Sn1 Sn 0.77545 0.22455 0.75000 1.00000
  Sn2 Sn 0.22455 0.77545 0.25000 1.00000
  Sn3 Sn 0.00000 0.00000 0.00000 1.00000
  Sn4 Sn 0.00000 0.00000 0.50000 1.00000
  O1 O 0.82047 0.33098 0.32829 1.00000
  O2 O 0.92999 0.92261 0.40941 1.00000
  O3 O 0.52871 0.58283 0.06391 1.00000
  O4 O 0.92261 0.92999 0.90941 1.00000
  O5 O 0.22476 0.01337 0.29689 1.00000
  O6 O 0.09658 0.48334 0.62047 1.00000
  O7 O 0.58283 0.52871 0.56391 1.00000
  O8 O 0.98663 0.77524 0.20311 1.00000
  O9 O 0.90342 0.51666 0.37953 1.00000
  O10 O 0.60136 0.71917 0.25971 1.00000
  O11 O 0.07001 0.07739 0.59059 1.00000
  O12 O 0.77524 0.98663 0.70311 1.00000
  O13 O 0.51666 0.90342 0.87953 1.00000
  O14 O 0.33098 0.82047 0.82829 1.00000
  O15 O 0.71917 0.60136 0.75971 1.00000
  O16 O 0.01337 0.22476 0.79689 1.00000
  O17 O 0.94980 0.47677 0.91913 1.00000
  O18 O 0.39864 0.28083 0.74029 1.00000
  O19 O 0.52323 0.05020 0.58087 1.00000
  O20 O 0.28083 0.39864 0.24029 1.00000
  O21 O 0.48334 0.09658 0.12047 1.00000
  O22 O 0.07739 0.07001 0.09059 1.00000
  O23 O 0.47677 0.94980 0.41913 1.00000
  O24 O 0.47129 0.41717 0.93609 1.00000
  O25 O 0.05020 0.52323 0.08087 1.00000
  O26 O 0.41717 0.47129 0.43609 1.00000
  O27 O 0.66902 0.17953 0.17171 1.00000
  O28 O 0.17953 0.66902 0.67171 1.00000