# CIF generated by HEAS from Alexandria entry agm080375948
data_agm080375948
_cell_length_a     6.43143
_cell_length_b     6.43143
_cell_length_c     6.43143
_cell_angle_alpha  89.99737
_cell_angle_beta   89.99737
_cell_angle_gamma  89.99737
_cell_volume       266.02547
_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
  Y1 Y 0.75003 0.25013 0.75003 1.00000
  Y2 Y 0.75003 0.75003 0.25013 1.00000
  Y3 Y 0.25013 0.75003 0.75003 1.00000
  Y4 Y 0.24999 0.24999 0.24999 1.00000
  H1 H 0.57140 0.08098 0.16995 1.00000
  H2 H 0.92865 0.91902 0.66909 1.00000
  H3 H 0.42858 0.58148 0.33181 1.00000
  H4 H 0.07171 0.41910 0.83120 1.00000
  H5 H 0.33181 0.42858 0.58148 1.00000
  H6 H 0.83120 0.07171 0.41910 1.00000
  H7 H 0.16995 0.57140 0.08098 1.00000
  H8 H 0.66909 0.92865 0.91902 1.00000
  H9 H 0.91902 0.66909 0.92865 1.00000
  H10 H 0.08098 0.16995 0.57140 1.00000
  H11 H 0.41910 0.83120 0.07171 1.00000
  H12 H 0.58148 0.33181 0.42858 1.00000
  H13 H 0.16835 0.07151 0.91852 1.00000
  H14 H 0.33015 0.92874 0.41924 1.00000
  H15 H 0.83124 0.57162 0.58126 1.00000
  H16 H 0.66882 0.42845 0.08113 1.00000
  H17 H 0.58126 0.83124 0.57162 1.00000
  H18 H 0.08113 0.66882 0.42845 1.00000
  H19 H 0.91852 0.16835 0.07151 1.00000
  H20 H 0.41924 0.33015 0.92874 1.00000
  H21 H 0.92874 0.41924 0.33015 1.00000
  H22 H 0.07151 0.91852 0.16835 1.00000
  H23 H 0.42845 0.08113 0.66882 1.00000
  H24 H 0.57162 0.58126 0.83124 1.00000
  Ir1 Ir 0.25009 0.75005 0.25010 1.00000
  Ir2 Ir 0.25010 0.25009 0.75005 1.00000
  Ir3 Ir 0.75005 0.25010 0.25009 1.00000
  Ir4 Ir 0.75013 0.75013 0.75013 1.00000