# CIF generated by HEAS from Alexandria entry agm003679908
data_agm003679908
_cell_length_a     4.94781
_cell_length_b     6.52949
_cell_length_c     6.52949
_cell_angle_alpha  81.63617
_cell_angle_beta   67.93313
_cell_angle_gamma  67.93313
_cell_volume       181.17085
_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 0.01712 0.98306 0.98306 1.00000
  Zn1 Zn 0.67260 0.32891 0.32891 1.00000
  Zn2 Zn 0.34768 0.65104 0.65104 1.00000
  Zn3 Zn 0.99157 0.35287 0.66308 1.00000
  Zn4 Zn 0.99157 0.66308 0.35287 1.00000
  Zn5 Zn 0.27307 0.22731 0.22731 1.00000
  Zn6 Zn 0.49871 0.78791 0.21502 1.00000
  Zn7 Zn 0.49871 0.21502 0.78791 1.00000
  Co1 Co 0.49108 0.99910 0.51109 1.00000
  Co2 Co 0.99883 0.99922 0.51091 1.00000
  Co3 Co 0.49108 0.51109 0.99910 1.00000
  Co4 Co 0.99883 0.51091 0.99922 1.00000
  Co5 Co 0.72913 0.77048 0.77048 1.00000