# CIF generated by HEAS from Alexandria entry agm003767775
data_agm003767775
_cell_length_a     6.63261
_cell_length_b     6.63261
_cell_length_c     6.70655
_cell_angle_alpha  101.44805
_cell_angle_beta   101.44805
_cell_angle_gamma  116.14941
_cell_volume       245.47289
_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 0.26641 0.26641 0.73414 1.00000
  Ho2 Ho 0.46979 0.09346 0.25934 1.00000
  Ho3 Ho 0.73359 0.73359 0.26586 1.00000
  Ho4 Ho 0.90654 0.53021 0.74066 1.00000
  Ho5 Ho 0.53021 0.90654 0.74066 1.00000
  Ho6 Ho 0.09346 0.46979 0.25934 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000