# CIF generated by HEAS from Alexandria entry agm003399345
data_agm003399345
_cell_length_a     4.64376
_cell_length_b     6.16727
_cell_length_c     9.03755
_cell_angle_alpha  79.30783
_cell_angle_beta   75.11293
_cell_angle_gamma  67.88390
_cell_volume       230.59398
_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 0.31887 0.27205 0.09021 1.00000
  Dy2 Dy 0.46209 0.38373 0.69208 1.00000
  Dy3 Dy 0.68113 0.72795 0.90979 1.00000
  Dy4 Dy 0.53791 0.61627 0.30792 1.00000
  Er1 Er 0.81035 0.02749 0.35181 1.00000
  Er2 Er 0.18965 0.97251 0.64819 1.00000
  Cu1 Cu 0.94517 0.19572 0.91393 1.00000
  Cu2 Cu 0.12495 0.33114 0.41896 1.00000
  Cu3 Cu 0.05483 0.80428 0.08607 1.00000
  Cu4 Cu 0.87505 0.66886 0.58104 1.00000