# CIF generated by HEAS from Alexandria entry agm005286582
data_agm005286582
_cell_length_a     7.55051
_cell_length_b     7.55051
_cell_length_c     7.55051
_cell_angle_alpha  140.44416
_cell_angle_beta   129.30111
_cell_angle_gamma  66.14646
_cell_volume       209.02700
_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 0.50395 0.65912 0.93569 1.00000
  Si2 Si 0.49605 0.43174 0.15517 1.00000
  Si3 Si 0.77657 0.93174 0.93569 1.00000
  Si4 Si 0.22343 0.15912 0.15517 1.00000
  O1 O 0.50000 0.50750 0.00750 1.00000
  O2 O 0.00000 0.00750 0.00750 1.00000
  O3 O 0.42747 0.96753 0.13781 1.00000
  O4 O 0.57253 0.71034 0.54006 1.00000
  O5 O 0.67027 0.21034 0.13781 1.00000
  O6 O 0.32973 0.46753 0.54006 1.00000
  O7 O 0.78303 0.67980 0.07811 1.00000
  O8 O 0.21697 0.29508 0.89677 1.00000
  O9 O 0.89831 0.79508 0.07811 1.00000
  O10 O 0.10169 0.17980 0.89677 1.00000