# CIF generated by HEAS from Alexandria entry agm005807945
data_agm005807945
_cell_length_a     9.29632
_cell_length_b     9.29632
_cell_length_c     9.29632
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  59.99999
_cell_volume       568.09169
_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 0.39999 0.39999 0.39999 1.00000
  Ho2 Ho 0.80003 0.39999 0.39999 1.00000
  Ho3 Ho 0.39999 0.80003 0.39999 1.00000
  Ho4 Ho 0.39999 0.39999 0.80003 1.00000
  Ho5 Ho 0.55934 0.55934 0.94066 1.00000
  Ho6 Ho 0.94066 0.94066 0.55934 1.00000
  Ho7 Ho 0.55934 0.94066 0.55934 1.00000
  Ho8 Ho 0.94066 0.55934 0.94066 1.00000
  Ho9 Ho 0.94066 0.55934 0.55934 1.00000
  Ho10 Ho 0.55934 0.94066 0.94066 1.00000
  Ho11 Ho 0.18760 0.18760 0.81240 1.00000
  Ho12 Ho 0.81240 0.81240 0.18760 1.00000
  Ho13 Ho 0.18760 0.81240 0.18760 1.00000
  Ho14 Ho 0.81240 0.18760 0.81240 1.00000
  Ho15 Ho 0.81240 0.18760 0.18760 1.00000
  Ho16 Ho 0.18760 0.81240 0.81240 1.00000
  Zn1 Zn 0.17267 0.17267 0.17267 1.00000
  Zn2 Zn 0.48199 0.17267 0.17267 1.00000
  Zn3 Zn 0.17267 0.48199 0.17267 1.00000
  Zn4 Zn 0.17267 0.17267 0.48199 1.00000
  Co1 Co 0.60826 0.60826 0.60826 1.00000
  Co2 Co 0.17522 0.60826 0.60826 1.00000
  Co3 Co 0.60826 0.17522 0.60826 1.00000
  Co4 Co 0.60826 0.60826 0.17522 1.00000