# CIF generated by HEAS from Alexandria entry agm005282891
data_agm005282891
_cell_length_a     5.36077
_cell_length_b     5.24414
_cell_length_c     9.26405
_cell_angle_alpha  98.83231
_cell_angle_beta   103.58399
_cell_angle_gamma  118.75953
_cell_volume       210.78780
_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 0.71847 0.37535 0.92062 1.00000
  Si2 Si 0.76353 0.46546 0.35617 1.00000
  Si3 Si 0.18094 0.20533 0.46889 1.00000
  O1 O 0.97463 0.35229 0.44283 1.00000
  O2 O 0.49468 0.19924 0.72985 1.00000
  O3 O 0.96415 0.83469 0.39435 1.00000
  O4 O 0.55700 0.39641 0.05372 1.00000
  O5 O 0.67747 0.28052 0.17119 1.00000
  O6 O 0.04517 0.69717 0.76859 1.00000
  O7 O 0.81832 0.10641 0.93383 1.00000
  O8 O 0.57642 0.82812 0.91101 1.00000
  O9 O 0.03753 0.69372 0.95853 1.00000
  O10 O 0.90397 0.80227 0.70571 1.00000
  O11 O 0.45825 0.34726 0.40183 1.00000
  O12 O 0.31282 0.32243 0.66620 1.00000