# CIF generated by HEAS from Alexandria entry agm005276103
data_agm005276103
_cell_length_a     8.37027
_cell_length_b     8.37027
_cell_length_c     8.37027
_cell_angle_alpha  150.57574
_cell_angle_beta   147.50899
_cell_angle_gamma  44.39927
_cell_volume       154.30327
_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 0.31321 0.56321 0.75000 1.00000
  Si2 Si 0.05963 0.30963 0.75000 1.00000
  Si3 Si 0.44037 0.19037 0.25000 1.00000
  Si4 Si 0.18679 0.93679 0.25000 1.00000
  O1 O 0.54618 0.39147 0.67833 1.00000
  O2 O 0.95382 0.63216 0.84529 1.00000
  O3 O 0.28687 0.10853 0.65471 1.00000
  O4 O 0.07273 0.25000 0.32273 1.00000
  O5 O 0.25000 0.40722 0.15722 1.00000
  O6 O 0.75000 0.09278 0.34278 1.00000
  O7 O 0.42727 0.75000 0.17727 1.00000
  O8 O 0.21313 0.86784 0.82167 1.00000