# CIF generated by HEAS from Alexandria entry agm005284013
data_agm005284013
_cell_length_a     5.19300
_cell_length_b     5.32079
_cell_length_c     7.01827
_cell_angle_alpha  72.92791
_cell_angle_beta   75.50385
_cell_angle_gamma  84.52530
_cell_volume       179.42404
_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 0.39588 0.72384 0.59062 1.00000
  Si2 Si 0.42566 0.62880 0.05336 1.00000
  Si3 Si 0.19152 0.28293 0.43460 1.00000
  Si4 Si 0.85814 0.68661 0.25188 1.00000
  O1 O 0.44613 0.63323 0.81987 1.00000
  O2 O 0.19010 0.97774 0.56808 1.00000
  O3 O 0.27264 0.47398 0.55595 1.00000
  O4 O 0.70256 0.73420 0.06815 1.00000
  O5 O 0.67641 0.82073 0.42384 1.00000
  O6 O 0.15995 0.80018 0.13945 1.00000
  O7 O 0.89895 0.37807 0.38420 1.00000
  O8 O 0.39651 0.32814 0.20731 1.00000