# CIF generated by HEAS from Alexandria entry agm003149366
data_agm003149366
_cell_length_a     7.56795
_cell_length_b     9.70337
_cell_length_c     6.46181
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       474.52064
_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
  I1 I 0.98393 0.41148 0.17231 1.00000
  I2 I 0.01607 0.58852 0.67231 1.00000
  I3 I 0.51607 0.91148 0.67231 1.00000
  I4 I 0.48393 0.08852 0.17231 1.00000
  Ir1 Ir 0.02253 0.82306 0.90528 1.00000
  Ir2 Ir 0.97747 0.17694 0.40528 1.00000
  Ir3 Ir 0.47747 0.32306 0.40528 1.00000
  Ir4 Ir 0.52253 0.67694 0.90528 1.00000
  Te1 Te 0.28133 0.77036 0.15194 1.00000
  Te2 Te 0.71867 0.22964 0.65194 1.00000
  Te3 Te 0.21867 0.27036 0.65194 1.00000
  Te4 Te 0.78133 0.72964 0.15194 1.00000
  Te5 Te 0.99904 0.92184 0.52027 1.00000
  Te6 Te 0.00096 0.07816 0.02027 1.00000
  Te7 Te 0.50096 0.42184 0.02027 1.00000
  Te8 Te 0.49904 0.57816 0.52027 1.00000