# CIF generated by HEAS from Alexandria entry agm013206571
data_agm013206571
_cell_length_a     6.06935
_cell_length_b     6.53620
_cell_length_c     9.17017
_cell_angle_alpha  95.96661
_cell_angle_beta   110.93661
_cell_angle_gamma  117.97907
_cell_volume       283.32134
_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 0.62206 0.24463 0.65279 1.00000
  Dy2 Dy 0.02110 0.24609 0.45040 1.00000
  Dy3 Dy 0.20843 0.73077 0.94769 1.00000
  Dy4 Dy 0.79157 0.26923 0.05231 1.00000
  Dy5 Dy 0.97890 0.75391 0.54960 1.00000
  Dy6 Dy 0.37794 0.75537 0.34721 1.00000
  Er1 Er 0.63584 0.76446 0.78266 1.00000
  Er2 Er 0.36416 0.23554 0.21734 1.00000
  Ti1 Ti 0.74811 0.71693 0.14442 1.00000
  Ti2 Ti 0.25189 0.28307 0.85558 1.00000