# CIF generated by HEAS from Alexandria entry agm005677645
data_agm005677645
_cell_length_a     4.11785
_cell_length_b     6.92828
_cell_length_c     11.89101
_cell_angle_alpha  89.16714
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       339.21029
_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 0.75000 0.53186 0.37834 1.00000
  Tm2 Tm 0.25000 0.96589 0.71267 1.00000
  Tm3 Tm 0.75000 0.03411 0.28733 1.00000
  Tm4 Tm 0.75000 0.65193 0.08226 1.00000
  Tm5 Tm 0.25000 0.46814 0.62166 1.00000
  Tm6 Tm 0.25000 0.34807 0.91774 1.00000
  Al1 Al 0.25000 0.99480 0.08373 1.00000
  Al2 Al 0.25000 0.85918 0.45849 1.00000
  Al3 Al 0.75000 0.63600 0.79879 1.00000
  Al4 Al 0.75000 0.14082 0.54151 1.00000
  Al5 Al 0.25000 0.36400 0.20121 1.00000
  Al6 Al 0.75000 0.00520 0.91627 1.00000
  Ir1 Ir 0.25000 0.76778 0.91238 1.00000
  Ir2 Ir 0.75000 0.26226 0.74992 1.00000
  Ir3 Ir 0.75000 0.76833 0.57998 1.00000
  Ir4 Ir 0.75000 0.23222 0.08762 1.00000
  Ir5 Ir 0.25000 0.23167 0.42002 1.00000
  Ir6 Ir 0.25000 0.73774 0.25008 1.00000