# CIF generated by HEAS from Alexandria entry agm017000095
data_agm017000095
_cell_length_a     6.95980
_cell_length_b     3.99477
_cell_length_c     12.10776
_cell_angle_alpha  90.00000
_cell_angle_beta   90.28153
_cell_angle_gamma  90.00000
_cell_volume       336.62550
_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 0.04124 0.75000 0.62091 1.00000
  Tm2 Tm 0.45312 0.25000 0.28677 1.00000
  Tm3 Tm 0.54688 0.75000 0.71323 1.00000
  Tm4 Tm 0.15590 0.75000 0.91650 1.00000
  Tm5 Tm 0.95876 0.25000 0.37909 1.00000
  Tm6 Tm 0.84410 0.25000 0.08350 1.00000
  Zn1 Zn 0.49999 0.25000 0.91456 1.00000
  Zn2 Zn 0.36479 0.25000 0.54212 1.00000
  Zn3 Zn 0.12620 0.75000 0.20432 1.00000
  Zn4 Zn 0.63521 0.75000 0.45788 1.00000
  Zn5 Zn 0.87380 0.25000 0.79568 1.00000
  Zn6 Zn 0.50001 0.75000 0.08544 1.00000
  Ir1 Ir 0.25474 0.25000 0.08132 1.00000
  Ir2 Ir 0.75035 0.75000 0.24946 1.00000
  Ir3 Ir 0.25365 0.75000 0.41565 1.00000
  Ir4 Ir 0.74526 0.75000 0.91868 1.00000
  Ir5 Ir 0.74635 0.25000 0.58435 1.00000
  Ir6 Ir 0.24965 0.25000 0.75054 1.00000