# CIF generated by HEAS from Alexandria entry agm048427705
data_agm048427705
_cell_length_a     8.68225
_cell_length_b     8.68225
_cell_length_c     8.68225
_cell_angle_alpha  127.19895
_cell_angle_beta   127.19895
_cell_angle_gamma  77.92635
_cell_volume       402.44714
_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 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  Y3 Y 0.51196 0.69895 0.50000 1.00000
  Y4 Y 0.19895 0.01196 0.50000 1.00000
  Y5 Y 0.69895 0.19895 0.18699 1.00000
  Y6 Y 0.01196 0.51196 0.81301 1.00000
  Y7 Y 0.48804 0.30105 0.50000 1.00000
  Y8 Y 0.80105 0.98804 0.50000 1.00000
  Y9 Y 0.30105 0.80105 0.81301 1.00000
  Y10 Y 0.98804 0.48804 0.18699 1.00000
  Si1 Si 0.75000 0.75000 0.00000 1.00000
  Si2 Si 0.25000 0.25000 0.00000 1.00000
  Si3 Si 0.86306 0.63694 0.50000 1.00000
  Si4 Si 0.13694 0.36306 0.50000 1.00000
  Si5 Si 0.63694 0.13694 0.77389 1.00000
  Si6 Si 0.36306 0.86306 0.22611 1.00000
  O1 O 0.25000 0.75000 0.50000 1.00000
  O2 O 0.75000 0.25000 0.50000 1.00000