# CIF generated by HEAS from Alexandria entry agm015982016
data_agm015982016
_cell_length_a     16.29895
_cell_length_b     16.29895
_cell_length_c     16.29895
_cell_angle_alpha  167.51938
_cell_angle_beta   167.51938
_cell_angle_gamma  17.68551
_cell_volume       202.20631
_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
  Y1 Y 0.71015 0.71015 0.00000 1.00000
  Y2 Y 0.28985 0.28985 0.00000 1.00000
  Ho1 Ho 0.55501 0.55501 0.00000 1.00000
  Ho2 Ho 0.44499 0.44499 0.00000 1.00000
  Er1 Er 0.86678 0.86678 0.00000 1.00000
  Er2 Er 0.13322 0.13322 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000