# CIF generated by HEAS from Alexandria entry agm005137366
data_agm005137366
_cell_length_a     3.80281
_cell_length_b     9.77120
_cell_length_c     9.77120
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.07843
_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
  Th1 Th 0.00000 0.67621 0.17621 1.00000
  Th2 Th 0.00000 0.32379 0.82379 1.00000
  Th3 Th 0.00000 0.17621 0.32379 1.00000
  Th4 Th 0.00000 0.82379 0.67621 1.00000
  Zn1 Zn 0.00000 0.12008 0.62008 1.00000
  Zn2 Zn 0.00000 0.87992 0.37992 1.00000
  Zn3 Zn 0.00000 0.62008 0.87992 1.00000
  Zn4 Zn 0.00000 0.37992 0.12008 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  Ir1 Ir 0.50000 0.20943 0.06996 1.00000
  Ir2 Ir 0.50000 0.79057 0.93004 1.00000
  Ir3 Ir 0.50000 0.06996 0.79057 1.00000
  Ir4 Ir 0.50000 0.70943 0.43004 1.00000
  Ir5 Ir 0.50000 0.93004 0.20943 1.00000
  Ir6 Ir 0.50000 0.29057 0.56996 1.00000
  Ir7 Ir 0.50000 0.56996 0.70943 1.00000
  Ir8 Ir 0.50000 0.43004 0.29057 1.00000
  Ir9 Ir 0.50000 0.50000 0.00000 1.00000
  Ir10 Ir 0.50000 0.00000 0.50000 1.00000