# CIF generated by HEAS from Alexandria entry agm005706695
data_agm005706695
_cell_length_a     8.25160
_cell_length_b     8.25160
_cell_length_c     8.25160
_cell_angle_alpha  106.40093
_cell_angle_beta   109.97739
_cell_angle_gamma  112.08573
_cell_volume       431.42604
_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 0.53520 0.71752 0.81768 1.00000
  Ho2 Ho 0.46480 0.28248 0.18232 1.00000
  Ho3 Ho 0.10015 0.28248 0.81768 1.00000
  Ho4 Ho 0.89985 0.71752 0.18232 1.00000
  Ho5 Ho 0.80164 0.76140 0.56304 1.00000
  Ho6 Ho 0.19836 0.23860 0.43696 1.00000
  Ho7 Ho 0.19836 0.76140 0.95976 1.00000
  Ho8 Ho 0.80164 0.23860 0.04024 1.00000
  Ho9 Ho 0.68801 0.36330 0.67529 1.00000
  Ho10 Ho 0.31199 0.63670 0.32471 1.00000
  Ho11 Ho 0.31199 0.98728 0.67529 1.00000
  Ho12 Ho 0.68801 0.01272 0.32471 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38502 0.88502 1.00000
  Co2 Co 0.50000 0.61498 0.11498 1.00000
  Co3 Co 0.67143 1.00000 0.67143 1.00000
  Co4 Co 0.32857 0.00000 0.32857 1.00000