# CIF generated by HEAS from Alexandria entry agm017133486
data_agm017133486
_cell_length_a     7.87496
_cell_length_b     7.87496
_cell_length_c     7.87496
_cell_angle_alpha  143.38417
_cell_angle_beta   143.38417
_cell_angle_gamma  52.74917
_cell_volume       172.69138
_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 0.37943 0.87943 0.50000 1.00000
  Ho2 Ho 0.62057 0.12057 0.50000 1.00000
  Ho3 Ho 0.12057 0.62057 0.50000 1.00000
  Ho4 Ho 0.87943 0.37943 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25175 0.25175 0.00000 1.00000
  Zn3 Zn 0.74825 0.74825 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000