# CIF generated by HEAS from Alexandria entry agm005695313
data_agm005695313
_cell_length_a     8.54952
_cell_length_b     8.54952
_cell_length_c     8.54952
_cell_angle_alpha  105.43262
_cell_angle_beta   112.21843
_cell_angle_gamma  110.83981
_cell_volume       479.21295
_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 0.53789 0.81579 0.72210 1.00000
  Y2 Y 0.46211 0.18421 0.27790 1.00000
  Y3 Y 0.09369 0.81579 0.27790 1.00000
  Y4 Y 0.90631 0.18421 0.72210 1.00000
  Y5 Y 0.79583 0.03601 0.24018 1.00000
  Y6 Y 0.20417 0.96399 0.75982 1.00000
  Y7 Y 0.20417 0.44435 0.24018 1.00000
  Y8 Y 0.79583 0.55565 0.75982 1.00000
  Y9 Y 0.70188 0.32086 0.02274 1.00000
  Y10 Y 0.29812 0.67914 0.97726 1.00000
  Y11 Y 0.29812 0.32086 0.61897 1.00000
  Y12 Y 0.70188 0.67914 0.38103 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.11583 0.61583 1.00000
  Si2 Si 0.50000 0.88417 0.38417 1.00000
  Si3 Si 0.63144 0.63144 1.00000 1.00000
  Si4 Si 0.36856 0.36856 0.00000 1.00000