# CIF generated by HEAS from Alexandria entry agm034773609
data_agm034773609
_cell_length_a     6.94745
_cell_length_b     4.36243
_cell_length_c     22.49757
_cell_angle_alpha  90.00000
_cell_angle_beta   90.36219
_cell_angle_gamma  90.00000
_cell_volume       681.83800
_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 0.52616 0.00000 0.93547 1.00000
  Ho2 Ho 0.50934 0.00000 0.60030 1.00000
  Ho3 Ho 0.51117 0.00000 0.26631 1.00000
  Ho4 Ho 0.02567 0.00000 0.89843 1.00000
  Ho5 Ho 0.00561 0.00000 0.56772 1.00000
  Ho6 Ho 0.00852 0.00000 0.23604 1.00000
  Ho7 Ho 0.49163 0.50000 0.73580 1.00000
  Ho8 Ho 0.49894 0.50000 0.40159 1.00000
  Ho9 Ho 0.50327 0.50000 0.06842 1.00000
  Ho10 Ho 0.99216 0.50000 0.76407 1.00000
  Ho11 Ho 0.98735 0.50000 0.42936 1.00000
  Ho12 Ho 0.99163 0.50000 0.09773 1.00000
  Ga1 Ga 0.68518 0.00000 0.80862 1.00000
  Ga2 Ga 0.68935 0.00000 0.47440 1.00000
  Ga3 Ga 0.69329 0.00000 0.14111 1.00000
  Ga4 Ga 0.17923 0.00000 0.69141 1.00000
  Ga5 Ga 0.18938 0.00000 0.36008 1.00000
  Ga6 Ga 0.19442 0.00000 0.02700 1.00000
  Ga7 Ga 0.31984 0.50000 0.86241 1.00000
  Ga8 Ga 0.30698 0.50000 0.52642 1.00000
  Ga9 Ga 0.30785 0.50000 0.19421 1.00000
  Ga10 Ga 0.82433 0.50000 0.97097 1.00000
  Ga11 Ga 0.80892 0.50000 0.63798 1.00000
  Ga12 Ga 0.80949 0.50000 0.30356 1.00000
  Cu1 Cu 0.28818 0.00000 0.47031 1.00000
  Cu2 Cu 0.29142 0.00000 0.13794 1.00000
  Cu3 Cu 0.21418 0.50000 0.97092 1.00000
  Cu4 Cu 0.20479 0.50000 0.63505 1.00000
  Cu5 Cu 0.21057 0.50000 0.30377 1.00000
  Cu6 Cu 0.71034 0.50000 0.86409 1.00000
  Cu7 Cu 0.69715 0.50000 0.52944 1.00000
  Cu8 Cu 0.69573 0.50000 0.19587 1.00000
  Ir1 Ir 0.77360 0.00000 0.69669 1.00000
  Ir2 Ir 0.77943 0.00000 0.36296 1.00000
  Ir3 Ir 0.79209 0.00000 0.03105 1.00000
  Ir4 Ir 0.28285 0.00000 0.80246 1.00000