# CIF generated by HEAS from Alexandria entry agm005246718
data_agm005246718
_cell_length_a     6.97160
_cell_length_b     6.97160
_cell_length_c     5.18222
_cell_angle_alpha  70.87932
_cell_angle_beta   70.87932
_cell_angle_gamma  77.13136
_cell_volume       222.96073
_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 0.05879 0.25790 0.62705 1.00000
  Si2 Si 0.74210 0.94121 0.87295 1.00000
  Si3 Si 0.94121 0.74210 0.37295 1.00000
  Si4 Si 0.25790 0.05879 0.12705 1.00000
  O1 O 0.50000 0.00000 0.00000 1.00000
  O2 O 0.00000 0.50000 0.50000 1.00000
  O3 O 0.83830 0.77652 0.11878 1.00000
  O4 O 0.22348 0.16170 0.38122 1.00000
  O5 O 0.85049 0.14951 0.75000 1.00000
  O6 O 0.14951 0.85049 0.25000 1.00000
  O7 O 0.77652 0.83830 0.61878 1.00000
  O8 O 0.16170 0.22348 0.88122 1.00000