# CIF generated by HEAS from Alexandria entry agm005227296
data_agm005227296
_cell_length_a     10.94051
_cell_length_b     4.75651
_cell_length_c     5.64848
_cell_angle_alpha  83.90400
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       292.27710
_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
  Y1 Y 0.65112 0.89078 0.40684 1.00000
  Y2 Y 0.15112 0.10922 0.09316 1.00000
  Y3 Y 0.34888 0.10922 0.59316 1.00000
  Y4 Y 0.84888 0.89078 0.90684 1.00000
  Si1 Si 0.88845 0.36106 0.35585 1.00000
  Si2 Si 0.38845 0.63894 0.14415 1.00000
  Si3 Si 0.11155 0.63894 0.64415 1.00000
  Si4 Si 0.61155 0.36106 0.85585 1.00000
  O1 O 0.94937 0.20513 0.13556 1.00000
  O2 O 0.44937 0.79487 0.36444 1.00000
  O3 O 0.05063 0.79487 0.86444 1.00000
  O4 O 0.55063 0.20513 0.63556 1.00000
  O5 O 0.68254 0.12538 0.03949 1.00000
  O6 O 0.18254 0.87462 0.46051 1.00000
  O7 O 0.31746 0.87462 0.96051 1.00000
  O8 O 0.81746 0.12538 0.53949 1.00000
  O9 O 0.00000 0.50000 0.50000 1.00000
  O10 O 0.50000 0.50000 0.00000 1.00000
  O11 O 0.70137 0.61958 0.74732 1.00000
  O12 O 0.20137 0.38042 0.75268 1.00000
  O13 O 0.29863 0.38042 0.25268 1.00000
  O14 O 0.79863 0.61958 0.24732 1.00000