# CIF generated by HEAS from Alexandria entry agm041212349
data_agm041212349
_cell_length_a     4.45963
_cell_length_b     6.82846
_cell_length_c     23.13486
_cell_angle_alpha  90.29788
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       704.50300
_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 0.48425 0.93333 1.00000
  Ho2 Ho 0.00000 0.48232 0.60010 1.00000
  Ho3 Ho 0.00000 0.48335 0.26684 1.00000
  Ho4 Ho 0.00000 0.98352 0.89986 1.00000
  Ho5 Ho 0.00000 0.98264 0.56742 1.00000
  Ho6 Ho 0.00000 0.98355 0.23378 1.00000
  Ho7 Ho 0.50000 0.51221 0.73401 1.00000
  Ho8 Ho 0.50000 0.51176 0.40005 1.00000
  Ho9 Ho 0.50000 0.51359 0.06659 1.00000
  Ho10 Ho 0.50000 0.01278 0.76618 1.00000
  Ho11 Ho 0.50000 0.01597 0.43241 1.00000
  Ho12 Ho 0.50000 0.01810 0.09908 1.00000
  Ga1 Ga 0.00000 0.32224 0.80845 1.00000
  Ga2 Ga 0.00000 0.32013 0.47526 1.00000
  Ga3 Ga 0.00000 0.32219 0.14199 1.00000
  Ga4 Ga 0.00000 0.82194 0.69175 1.00000
  Ga5 Ga 0.00000 0.82307 0.35858 1.00000
  Ga6 Ga 0.00000 0.82557 0.02512 1.00000
  Ga7 Ga 0.50000 0.67658 0.85860 1.00000
  Ga8 Ga 0.50000 0.67653 0.52481 1.00000
  Ga9 Ga 0.50000 0.67821 0.19135 1.00000
  Ga10 Ga 0.50000 0.17703 0.97454 1.00000
  Ga11 Ga 0.50000 0.17555 0.64147 1.00000
  Ga12 Ga 0.50000 0.17639 0.30790 1.00000
  Pd1 Pd 0.00000 0.72289 0.46780 1.00000
  Pd2 Pd 0.00000 0.72414 0.13434 1.00000
  Pd3 Pd 0.50000 0.77801 0.96770 1.00000
  Pd4 Pd 0.50000 0.77536 0.63443 1.00000
  Pd5 Pd 0.50000 0.77635 0.30101 1.00000
  Pd6 Pd 0.50000 0.27760 0.86572 1.00000
  Pd7 Pd 0.50000 0.27543 0.53238 1.00000
  Pd8 Pd 0.50000 0.27715 0.19911 1.00000
  Pt1 Pt 0.00000 0.22764 0.69885 1.00000
  Pt2 Pt 0.00000 0.22805 0.36568 1.00000
  Pt3 Pt 0.00000 0.23003 0.03243 1.00000
  Pt4 Pt 0.00000 0.72789 0.80106 1.00000