# CIF generated by HEAS from Alexandria entry agm003577611
data_agm003577611
_cell_length_a     6.31178
_cell_length_b     10.98782
_cell_length_c     10.98782
_cell_angle_alpha  119.57974
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       662.71882
_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
  La1 La 0.46608 0.93951 0.71385 1.00000
  La2 La 0.96608 0.71385 0.93951 1.00000
  La3 La 0.06620 0.38876 0.61124 1.00000
  La4 La 0.56620 0.61124 0.38876 1.00000
  La5 La 0.96608 0.06049 0.28615 1.00000
  La6 La 0.46608 0.28615 0.06049 1.00000
  Dy1 Dy 0.12892 0.19743 0.80257 1.00000
  Dy2 Dy 0.62892 0.80257 0.19743 1.00000
  Er1 Er 0.04460 0.71396 0.61944 1.00000
  Er2 Er 0.54460 0.61944 0.71396 1.00000
  Er3 Er 0.37199 0.53327 0.95542 1.00000
  Er4 Er 0.87199 0.95542 0.53327 1.00000
  Er5 Er 0.38449 0.96013 0.03987 1.00000
  Er6 Er 0.64042 0.27540 0.72460 1.00000
  Er7 Er 0.14042 0.72460 0.27540 1.00000
  Er8 Er 0.88449 0.03987 0.96013 1.00000
  Er9 Er 0.37199 0.04458 0.46673 1.00000
  Er10 Er 0.87199 0.46673 0.04458 1.00000
  Er11 Er 0.04460 0.38056 0.28604 1.00000
  Er12 Er 0.54460 0.28604 0.38056 1.00000