# CIF generated by HEAS from Alexandria entry agm006354542
data_agm006354542
_cell_length_a     4.95503
_cell_length_b     4.95503
_cell_length_c     11.20890
_cell_angle_alpha  63.63245
_cell_angle_beta   63.63245
_cell_angle_gamma  59.93373
_cell_volume       204.49460
_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
  H1 H 0.43843 0.16091 0.06170 1.00000
  H2 H 0.77611 0.43925 0.06166 1.00000
  H3 H 0.16151 0.77558 0.06156 1.00000
  H4 H 0.16091 0.43843 0.56170 1.00000
  H5 H 0.77558 0.16151 0.56156 1.00000
  H6 H 0.43925 0.77611 0.56166 1.00000
  H7 H 0.56157 0.83909 0.93830 1.00000
  H8 H 0.22389 0.56075 0.93834 1.00000
  H9 H 0.83849 0.22442 0.93844 1.00000
  H10 H 0.83909 0.56157 0.43830 1.00000
  H11 H 0.22442 0.83849 0.43844 1.00000
  H12 H 0.56075 0.22389 0.43834 1.00000
  Ir1 Ir 0.82643 0.82636 0.01069 1.00000
  Ir2 Ir 0.82636 0.82643 0.51069 1.00000
  Ir3 Ir 0.17357 0.17364 0.98931 1.00000
  Ir4 Ir 0.17364 0.17357 0.48931 1.00000
  Pd1 Pd 0.33164 0.00031 0.25014 1.00000
  Pd2 Pd 0.66629 0.33371 0.25000 1.00000
  Pd3 Pd 0.99969 0.66836 0.24986 1.00000
  Pd4 Pd 0.00031 0.33164 0.75014 1.00000
  Pd5 Pd 0.66836 0.99969 0.74986 1.00000
  Pd6 Pd 0.33371 0.66629 0.75000 1.00000