# CIF generated by HEAS from Alexandria entry agm014482788
data_agm014482788
_cell_length_a     3.20838
_cell_length_b     3.20838
_cell_length_c     8.67221
_cell_angle_alpha  79.33370
_cell_angle_beta   100.66630
_cell_angle_gamma  89.98920
_cell_volume       86.15585
_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 0.00000 0.00000 1.00000
  Ti1 Ti 0.80062 0.19938 0.60125 1.00000
  Ti2 Ti 0.19938 0.80062 0.39875 1.00000
  Ir1 Ir 0.61467 0.38533 0.22891 1.00000
  Ir2 Ir 0.38533 0.61467 0.77109 1.00000