# CIF generated by HEAS from Alexandria entry agm032308057
data_agm032308057
_cell_length_a     10.02963
_cell_length_b     10.02963
_cell_length_c     9.08986
_cell_angle_alpha  70.92728
_cell_angle_beta   109.07272
_cell_angle_gamma  155.89924
_cell_volume       351.92113
_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 0.34359 0.65641 0.88957 1.00000
  Th2 Th 0.67672 0.32328 0.55677 1.00000
  Th3 Th 0.65641 0.34359 0.11043 1.00000
  Th4 Th 0.00965 0.99035 0.22191 1.00000
  Th5 Th 0.99035 0.00965 0.77809 1.00000
  Th6 Th 0.32328 0.67672 0.44323 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.83318 0.16682 0.16622 1.00000
  Te3 Te 0.16682 0.83318 0.83378 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.83270 0.16730 0.66513 1.00000
  Rh2 Rh 0.16730 0.83270 0.33487 1.00000