# CIF generated by HEAS from Alexandria entry agm005707613
data_agm005707613
_cell_length_a     8.40209
_cell_length_b     8.40209
_cell_length_c     8.40209
_cell_angle_alpha  107.66632
_cell_angle_beta   111.45132
_cell_angle_gamma  109.31832
_cell_volume       456.10247
_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 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.53017 0.81322 0.71695 1.00000
  Tm2 Tm 0.46983 0.18678 0.28305 1.00000
  Tm3 Tm 0.09628 0.81322 0.28305 1.00000
  Tm4 Tm 0.90372 0.18678 0.71695 1.00000
  Tm5 Tm 0.78300 0.02507 0.24207 1.00000
  Tm6 Tm 0.21700 0.97493 0.75793 1.00000
  Tm7 Tm 0.21700 0.45907 0.24207 1.00000
  Tm8 Tm 0.78300 0.54093 0.75793 1.00000
  Tm9 Tm 0.68287 0.32197 0.00484 1.00000
  Tm10 Tm 0.31713 0.67803 0.99516 1.00000
  Tm11 Tm 0.31713 0.32197 0.63910 1.00000
  Tm12 Tm 0.68287 0.67803 0.36090 1.00000
  Fe1 Fe 0.50000 0.10919 0.60919 1.00000
  Fe2 Fe 0.50000 0.89081 0.39081 1.00000
  Fe3 Fe 0.69165 0.69165 0.00000 1.00000
  Fe4 Fe 0.30835 0.30835 1.00000 1.00000