# CIF generated by HEAS from Alexandria entry agm005284385
data_agm005284385
_cell_length_a     5.19027
_cell_length_b     5.09298
_cell_length_c     10.91756
_cell_angle_alpha  91.79066
_cell_angle_beta   96.80220
_cell_angle_gamma  119.69988
_cell_volume       247.56069
_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 0.06996 0.99631 0.87249 1.00000
  Si2 Si 0.77475 0.35251 0.96950 1.00000
  Si3 Si 0.88973 0.69442 0.59775 1.00000
  O1 O 0.62529 0.36176 0.57812 1.00000
  O2 O 0.42657 0.74530 0.63502 1.00000
  O3 O 0.88076 0.92766 0.47757 1.00000
  O4 O 0.41917 0.12033 0.92669 1.00000
  O5 O 0.02369 0.92477 0.72230 1.00000
  O6 O 0.25539 0.50475 0.28306 1.00000
  O7 O 0.82820 0.33989 0.12169 1.00000
  O8 O 0.20266 0.49289 0.16990 1.00000
  O9 O 0.97983 0.25281 0.90066 1.00000
  O10 O 0.99335 0.91198 0.37960 1.00000
  O11 O 0.21172 0.69939 0.54732 1.00000
  O12 O 0.85894 0.69188 0.93500 1.00000