# CIF generated by HEAS from Alexandria entry agm017277665
data_agm017277665
_cell_length_a     16.33364
_cell_length_b     16.33364
_cell_length_c     16.33364
_cell_angle_alpha  167.51188
_cell_angle_beta   167.51188
_cell_angle_gamma  17.69619
_cell_volume       203.74114
_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
  Dy1 Dy 0.71129 0.71129 0.00000 1.00000
  Dy2 Dy 0.28871 0.28871 0.00000 1.00000
  Y1 Y 0.55555 0.55555 0.00000 1.00000
  Y2 Y 0.44445 0.44445 0.00000 1.00000
  Ho1 Ho 0.86477 0.86477 0.00000 1.00000
  Ho2 Ho 0.13523 0.13523 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000