# CIF generated by HEAS from Alexandria entry agm005248372
data_agm005248372
_cell_length_a     5.46952
_cell_length_b     5.46952
_cell_length_c     5.48905
_cell_angle_alpha  83.57899
_cell_angle_beta   83.57899
_cell_angle_gamma  99.84105
_cell_volume       159.33275
_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 0.05825 0.95496 0.49461 1.00000
  Si2 Si 0.52097 0.37106 0.92004 1.00000
  Si3 Si 0.37106 0.52097 0.42004 1.00000
  Si4 Si 0.95496 0.05825 0.99461 1.00000
  O1 O 0.49557 0.55919 0.13017 1.00000
  O2 O 0.91281 0.87857 0.77762 1.00000
  O3 O 0.77269 0.26088 0.96161 1.00000
  O4 O 0.25726 0.16752 0.96547 1.00000
  O5 O 0.87857 0.91281 0.27762 1.00000
  O6 O 0.26088 0.77269 0.46161 1.00000
  O7 O 0.55919 0.49557 0.63017 1.00000
  O8 O 0.16752 0.25726 0.46547 1.00000