# CIF generated by HEAS from Alexandria entry agm005229987
data_agm005229987
_cell_length_a     6.74920
_cell_length_b     6.74920
_cell_length_c     6.74920
_cell_angle_alpha  98.15612
_cell_angle_beta   98.15612
_cell_angle_gamma  135.74641
_cell_volume       198.74036
_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
  Si1 Si 0.16089 0.15937 0.35269 1.00000
  Si2 Si 0.84063 0.19332 0.00152 1.00000
  Si3 Si 0.19180 0.83911 0.99848 1.00000
  Si4 Si 0.80668 0.80820 0.64731 1.00000
  O1 O 0.50644 0.44644 0.52025 1.00000
  O2 O 0.01381 0.49356 0.94000 1.00000
  O3 O 0.55356 0.07381 0.06000 1.00000
  O4 O 0.07240 0.87083 0.79196 1.00000
  O5 O 0.07887 0.28044 0.20804 1.00000
  O6 O 0.12917 0.92113 0.20157 1.00000
  O7 O 0.92619 0.98619 0.47975 1.00000
  O8 O 0.71956 0.92760 0.79843 1.00000