# CIF generated by HEAS from Alexandria entry agm045001111
data_agm045001111
_cell_length_a     7.98427
_cell_length_b     7.98427
_cell_length_c     5.88369
_cell_angle_alpha  68.42870
_cell_angle_beta   68.42870
_cell_angle_gamma  87.15906
_cell_volume       322.78319
_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
  Zr1 Zr 0.14630 0.41135 0.22109 1.00000
  Zr2 Zr 0.58865 0.85370 0.27891 1.00000
  Zr3 Zr 0.85370 0.58865 0.77891 1.00000
  Zr4 Zr 0.41135 0.14630 0.72109 1.00000
  Si1 Si 0.95328 0.73276 0.15707 1.00000
  Si2 Si 0.26724 0.04672 0.34293 1.00000
  Si3 Si 0.04672 0.26724 0.84293 1.00000
  Si4 Si 0.73276 0.95328 0.65707 1.00000
  Si5 Si 0.49987 0.50013 0.25000 1.00000
  Si6 Si 0.50013 0.49987 0.75000 1.00000
  Si7 Si 0.77114 0.22886 0.25000 1.00000
  Si8 Si 0.22886 0.77114 0.75000 1.00000
  Si9 Si 0.22912 0.77088 0.25000 1.00000
  Si10 Si 0.77088 0.22912 0.75000 1.00000
  Ir1 Ir 0.75309 0.47615 0.38526 1.00000
  Ir2 Ir 0.52385 0.24691 0.11474 1.00000
  Ir3 Ir 0.24691 0.52385 0.61474 1.00000
  Ir4 Ir 0.47615 0.75309 0.88526 1.00000
  Pd1 Pd 0.99992 0.00008 0.25000 1.00000
  Pd2 Pd 0.00008 0.99992 0.75000 1.00000