# CIF generated by HEAS from Alexandria entry agm005277249
data_agm005277249
_cell_length_a     8.12710
_cell_length_b     5.11823
_cell_length_c     7.44992
_cell_angle_alpha  72.94303
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       296.25874
_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 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.25000 0.47669 0.10635 1.00000
  Si2 Si 0.75000 0.10156 0.31699 1.00000
  Si3 Si 0.75000 0.52331 0.89365 1.00000
  Si4 Si 0.25000 0.89844 0.68301 1.00000
  O1 O 0.25000 0.74457 0.91470 1.00000
  O2 O 0.25000 0.18649 0.05756 1.00000
  O3 O 0.41755 0.07801 0.66969 1.00000
  O4 O 0.25000 0.68026 0.56227 1.00000
  O5 O 0.91970 0.46137 0.79759 1.00000
  O6 O 0.75000 0.25543 0.08530 1.00000
  O7 O 0.91755 0.92199 0.33031 1.00000
  O8 O 0.75000 0.31974 0.43773 1.00000
  O9 O 0.75000 0.81351 0.94244 1.00000
  O10 O 0.08030 0.53863 0.20241 1.00000
  O11 O 0.58245 0.92199 0.33031 1.00000
  O12 O 0.58030 0.46137 0.79759 1.00000
  O13 O 0.08245 0.07801 0.66969 1.00000
  O14 O 0.41970 0.53863 0.20241 1.00000