# CIF generated by HEAS from Alexandria entry agm017373801
data_agm017373801
_cell_length_a     8.29243
_cell_length_b     8.29243
_cell_length_c     5.18432
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.04018
_cell_volume       150.43518
_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 0.08030 0.91970 0.25000 1.00000
  Ho2 Ho 0.91970 0.08030 0.75000 1.00000
  Er1 Er 0.22099 0.77901 0.75000 1.00000
  Er2 Er 0.77901 0.22099 0.25000 1.00000
  Zn1 Zn 0.57226 0.42774 0.75000 1.00000
  Zn2 Zn 0.42774 0.57226 0.25000 1.00000