# CIF generated by HEAS from Alexandria entry agm006129404
data_agm006129404
_cell_length_a     8.29158
_cell_length_b     8.29158
_cell_length_c     8.29157
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       438.82292
_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 0.30250 0.10793 0.80543 1.00000
  Ho2 Ho 0.30250 0.49707 0.19457 1.00000
  Ho3 Ho 0.69750 0.50293 0.80543 1.00000
  Ho4 Ho 0.69750 0.89207 0.19457 1.00000
  Ho5 Ho 0.10793 0.80543 0.30250 1.00000
  Ho6 Ho 0.49707 0.19457 0.30250 1.00000
  Ho7 Ho 0.50293 0.80543 0.69750 1.00000
  Ho8 Ho 0.89207 0.19457 0.69750 1.00000
  Ho9 Ho 0.80543 0.30250 0.10793 1.00000
  Ho10 Ho 0.19457 0.30250 0.49707 1.00000
  Ho11 Ho 0.80543 0.69750 0.50293 1.00000
  Ho12 Ho 0.19457 0.69750 0.89207 1.00000
  Co1 Co 0.38598 0.50000 0.88598 1.00000
  Co2 Co 0.61402 0.50000 0.11402 1.00000
  Co3 Co 0.50000 0.88598 0.38598 1.00000
  Co4 Co 0.50000 0.11402 0.61402 1.00000
  Co5 Co 0.88598 0.38598 0.50000 1.00000
  Co6 Co 0.11402 0.61402 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000