# CIF generated by HEAS from Alexandria entry agm005139780
data_agm005139780
_cell_length_a     3.78426
_cell_length_b     11.99488
_cell_length_c     11.99488
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.46789
_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 0.50000 0.20450 0.07401 1.00000
  Pm2 Pm 0.50000 0.79550 0.92599 1.00000
  Pm3 Pm 0.50000 0.07401 0.79550 1.00000
  Pm4 Pm 0.50000 0.70450 0.42599 1.00000
  Pm5 Pm 0.50000 0.92599 0.20450 1.00000
  Pm6 Pm 0.50000 0.29550 0.57401 1.00000
  Pm7 Pm 0.50000 0.57401 0.70450 1.00000
  Pm8 Pm 0.50000 0.42599 0.29550 1.00000
  Pm9 Pm 0.50000 0.50000 0.00000 1.00000
  Pm10 Pm 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.67711 0.17711 1.00000
  In2 In 0.00000 0.32289 0.82289 1.00000
  In3 In 0.00000 0.17711 0.32289 1.00000
  In4 In 0.00000 0.82289 0.67711 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Ir1 Ir 0.00000 0.13369 0.63369 1.00000
  Ir2 Ir 0.00000 0.86631 0.36631 1.00000
  Ir3 Ir 0.00000 0.63369 0.86631 1.00000
  Ir4 Ir 0.00000 0.36631 0.13369 1.00000