# CIF generated by HEAS from Alexandria entry agm005137948
data_agm005137948
_cell_length_a     3.12906
_cell_length_b     9.61968
_cell_length_c     9.61968
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       289.55737
_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
  Ho1 Ho 0.00000 0.67747 0.17747 1.00000
  Ho2 Ho 0.00000 0.32253 0.82253 1.00000
  Ho3 Ho 0.00000 0.17747 0.32253 1.00000
  Ho4 Ho 0.00000 0.82253 0.67747 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12289 0.62289 1.00000
  B2 B 0.00000 0.87711 0.37711 1.00000
  B3 B 0.00000 0.62289 0.87711 1.00000
  B4 B 0.00000 0.37711 0.12289 1.00000
  Ir1 Ir 0.50000 0.21978 0.06771 1.00000
  Ir2 Ir 0.50000 0.78022 0.93229 1.00000
  Ir3 Ir 0.50000 0.06771 0.78022 1.00000
  Ir4 Ir 0.50000 0.71978 0.43229 1.00000
  Ir5 Ir 0.50000 0.93229 0.21978 1.00000
  Ir6 Ir 0.50000 0.28022 0.56771 1.00000
  Ir7 Ir 0.50000 0.56771 0.71978 1.00000
  Ir8 Ir 0.50000 0.43229 0.28022 1.00000
  Ir9 Ir 0.50000 0.50000 0.00000 1.00000
  Ir10 Ir 0.50000 0.00000 0.50000 1.00000