# CIF generated by HEAS from Alexandria entry agm005657667
data_agm005657667
_cell_length_a     3.45455
_cell_length_b     11.29809
_cell_length_c     19.21065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       749.78773
_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 0.00000 0.34694 0.28533 1.00000
  Dy2 Dy 1.00000 0.65306 0.71467 1.00000
  Dy3 Dy 1.00000 0.84694 0.21467 1.00000
  Dy4 Dy 0.00000 0.15306 0.78533 1.00000
  Er1 Er 0.00000 0.08867 0.36635 1.00000
  Er2 Er 1.00000 0.91133 0.63365 1.00000
  Er3 Er 1.00000 0.58867 0.13365 1.00000
  Er4 Er 0.00000 0.41133 0.86635 1.00000
  Er5 Er 0.50000 0.32756 0.12429 1.00000
  Er6 Er 0.50000 0.67244 0.87571 1.00000
  Er7 Er 0.50000 0.82756 0.37571 1.00000
  Er8 Er 0.50000 0.17244 0.62429 1.00000
  Er9 Er 1.00000 0.55703 0.41982 1.00000
  Er10 Er 0.00000 0.44297 0.58018 1.00000
  Er11 Er 0.00000 0.05703 0.08018 1.00000
  Er12 Er 1.00000 0.94297 0.91982 1.00000
  Sc1 Sc 0.50000 0.30227 0.44880 1.00000
  Sc2 Sc 0.50000 0.69773 0.55120 1.00000
  Sc3 Sc 0.50000 0.80227 0.05120 1.00000
  Sc4 Sc 0.50000 0.19773 0.94880 1.00000
  Sc5 Sc 0.50000 0.60516 0.27688 1.00000
  Sc6 Sc 0.50000 0.39484 0.72312 1.00000
  Sc7 Sc 0.50000 0.10516 0.22312 1.00000
  Sc8 Sc 0.50000 0.89484 0.77688 1.00000
  Sc9 Sc 0.50000 0.50000 0.00000 1.00000
  Sc10 Sc 0.50000 0.00000 0.50000 1.00000