# CIF generated by HEAS from Alexandria entry agm003459783
data_agm003459783
_cell_length_a     7.37042
_cell_length_b     7.37095
_cell_length_c     7.22540
_cell_angle_alpha  106.44284
_cell_angle_beta   109.09259
_cell_angle_gamma  113.67080
_cell_volume       298.26285
_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 0.87651 0.25013 0.25955 1.00000
  Ho2 Ho 0.28511 0.51525 0.14151 1.00000
  Ho3 Ho 0.99074 0.61687 0.74050 1.00000
  Ho4 Ho 0.74773 0.06494 0.70349 1.00000
  Ho5 Ho 0.36127 0.04437 0.29656 1.00000
  Ho6 Ho 0.37351 0.14349 0.85855 1.00000
  Ho7 Ho 0.50295 0.56261 0.69579 1.00000
  Ho8 Ho 0.86677 0.80705 0.30430 1.00000
  Co1 Co 0.84180 0.46602 0.00669 1.00000
  Co2 Co 0.45948 0.83543 0.99330 1.00000
  Co3 Co 0.62715 0.43800 0.31735 1.00000
  Co4 Co 0.12072 0.30960 0.68254 1.00000
  Ir1 Ir 0.23486 0.73485 0.50001 1.00000
  Ir2 Ir 0.96141 0.96140 0.99984 1.00000