# CIF generated by HEAS from Alexandria entry agm005804752
data_agm005804752
_cell_length_a     8.26655
_cell_length_b     8.26655
_cell_length_c     8.26655
_cell_angle_alpha  111.08411
_cell_angle_beta   110.10084
_cell_angle_gamma  107.25281
_cell_volume       434.34184
_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
  Tm1 Tm 0.57602 0.75016 0.82586 1.00000
  Tm2 Tm 0.42398 0.24984 0.17414 1.00000
  Tm3 Tm 0.07571 0.24984 0.82586 1.00000
  Tm4 Tm 0.92429 0.75016 0.17414 1.00000
  Tm5 Tm 0.81175 0.73776 0.54950 1.00000
  Tm6 Tm 0.18825 0.26224 0.45050 1.00000
  Tm7 Tm 0.18825 0.73776 0.92601 1.00000
  Tm8 Tm 0.81175 0.26224 0.07399 1.00000
  Tm9 Tm 0.72414 0.39680 0.67266 1.00000
  Tm10 Tm 0.27586 0.60320 0.32734 1.00000
  Tm11 Tm 0.27586 0.94851 0.67266 1.00000
  Tm12 Tm 0.72414 0.05149 0.32734 1.00000
  Zn1 Zn 0.50000 0.37067 0.87067 1.00000
  Zn2 Zn 0.50000 0.62933 0.12933 1.00000
  Zn3 Zn 0.63553 1.00000 0.63553 1.00000
  Zn4 Zn 0.36447 0.00000 0.36447 1.00000
  Ir1 Ir 1.00000 0.50000 0.50000 1.00000
  Ir2 Ir 0.00000 0.00000 0.00000 1.00000