# CIF generated by HEAS from Alexandria entry agm006116582
data_agm006116582
_cell_length_a     7.29672
_cell_length_b     7.29672
_cell_length_c     7.29672
_cell_angle_alpha  109.28884
_cell_angle_beta   109.28884
_cell_angle_gamma  109.83660
_cell_volume       299.05227
_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 0.99596 0.75044 0.12052 1.00000
  Y2 Y 0.24956 0.37008 0.24552 1.00000
  Y3 Y 0.62026 0.87402 0.37862 1.00000
  Y4 Y 0.12598 0.50460 0.74624 1.00000
  Y5 Y 0.75835 0.37974 0.25376 1.00000
  Y6 Y 0.12457 0.00404 0.75448 1.00000
  Y7 Y 0.62992 0.87543 0.87948 1.00000
  Y8 Y 0.49540 0.24165 0.62138 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000
  S1 S 0.87558 0.25189 0.87425 1.00000
  S2 S 0.74811 0.62236 0.62369 1.00000
  S3 S 0.37764 0.00134 0.12575 1.00000
  S4 S 0.50000 0.50000 0.00000 1.00000
  S5 S 0.99866 0.12442 0.37631 1.00000