# CIF generated by HEAS from Alexandria entry agm005676713
data_agm005676713
_cell_length_a     4.10104
_cell_length_b     11.82336
_cell_length_c     11.92271
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       578.10993
_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
  Pm1 Pm 0.25000 0.37598 0.05317 1.00000
  Pm2 Pm 0.75000 0.62402 0.94683 1.00000
  Pm3 Pm 0.75000 0.87598 0.44683 1.00000
  Pm4 Pm 0.25000 0.12402 0.55317 1.00000
  Pm5 Pm 0.25000 0.67841 0.19965 1.00000
  Pm6 Pm 0.75000 0.32159 0.80035 1.00000
  Pm7 Pm 0.75000 0.17841 0.30035 1.00000
  Pm8 Pm 0.25000 0.82159 0.69965 1.00000
  Pm9 Pm 0.25000 0.42704 0.37171 1.00000
  Pm10 Pm 0.75000 0.57296 0.62829 1.00000
  Pm11 Pm 0.75000 0.92704 0.12829 1.00000
  Pm12 Pm 0.25000 0.07296 0.87171 1.00000
  Zn1 Zn 0.25000 0.12147 0.12371 1.00000
  Zn2 Zn 0.75000 0.87853 0.87629 1.00000
  Zn3 Zn 0.75000 0.62147 0.37629 1.00000
  Zn4 Zn 0.25000 0.37853 0.62371 1.00000
  Ir1 Ir 0.25000 0.68831 0.48823 1.00000
  Ir2 Ir 0.75000 0.31169 0.51177 1.00000
  Ir3 Ir 0.75000 0.18831 0.01177 1.00000
  Ir4 Ir 0.25000 0.81169 0.98823 1.00000
  Ir5 Ir 0.25000 0.00877 0.31570 1.00000
  Ir6 Ir 0.75000 0.99123 0.68430 1.00000
  Ir7 Ir 0.75000 0.50877 0.18430 1.00000
  Ir8 Ir 0.25000 0.49123 0.81570 1.00000