# CIF generated by HEAS from Alexandria entry agm069071069
data_agm069071069
_cell_length_a     5.52141
_cell_length_b     5.52141
_cell_length_c     5.52141
_cell_angle_alpha  133.20446
_cell_angle_beta   101.78860
_cell_angle_gamma  96.37843
_cell_volume       112.43350
_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 0.39562 0.39562 0.00000 1.00000
  Ho2 Ho 0.81078 0.31078 0.50000 1.00000
  Zn1 Zn 0.81877 0.01843 0.80034 1.00000
  Zn2 Zn 0.21810 0.01843 0.19966 1.00000
  Cu1 Cu 0.38664 0.68647 0.70017 1.00000
  Cu2 Cu 0.98630 0.68647 0.29983 1.00000