# CIF generated by HEAS from Alexandria entry agm005697573
data_agm005697573
_cell_length_a     8.66023
_cell_length_b     8.66023
_cell_length_c     8.66023
_cell_angle_alpha  106.69587
_cell_angle_beta   111.09870
_cell_angle_gamma  110.65455
_cell_volume       499.11341
_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 0.53968 0.72355 0.81612 1.00000
  Y2 Y 0.46032 0.27645 0.18388 1.00000
  Y3 Y 0.09257 0.27645 0.81612 1.00000
  Y4 Y 0.90743 0.72355 0.18388 1.00000
  Y5 Y 0.79500 0.76069 0.55569 1.00000
  Y6 Y 0.20500 0.23931 0.44431 1.00000
  Y7 Y 0.20500 0.76069 0.96569 1.00000
  Y8 Y 0.79500 0.23931 0.03431 1.00000
  Y9 Y 0.70859 0.39139 0.68280 1.00000
  Y10 Y 0.29141 0.60861 0.31720 1.00000
  Y11 Y 0.29141 0.97421 0.68280 1.00000
  Y12 Y 0.70859 0.02579 0.31720 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.37710 0.87710 1.00000
  Zn2 Zn 0.50000 0.62290 0.12290 1.00000
  Zn3 Zn 0.63738 0.00000 0.63738 1.00000
  Zn4 Zn 0.36262 1.00000 0.36262 1.00000