# CIF generated by HEAS from Alexandria entry agm006118514
data_agm006118514
_cell_length_a     9.30191
_cell_length_b     9.30191
_cell_length_c     9.30191
_cell_angle_alpha  110.93908
_cell_angle_beta   110.93908
_cell_angle_gamma  110.93908
_cell_volume       583.48330
_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 0.37151 0.05561 0.58125 1.00000
  Dy2 Dy 0.05561 0.58125 0.37151 1.00000
  Dy3 Dy 0.58125 0.37151 0.05561 1.00000
  Dy4 Dy 0.62849 0.94439 0.41875 1.00000
  Dy5 Dy 0.94439 0.41875 0.62849 1.00000
  Dy6 Dy 0.41875 0.62849 0.94439 1.00000
  Dy7 Dy 0.10515 0.15596 0.73903 1.00000
  Dy8 Dy 0.26097 0.89485 0.84404 1.00000
  Dy9 Dy 0.84404 0.26097 0.89485 1.00000
  Dy10 Dy 0.89485 0.84404 0.26097 1.00000
  Dy11 Dy 0.73903 0.10515 0.15596 1.00000
  Dy12 Dy 0.15596 0.73903 0.10515 1.00000
  Tm1 Tm 0.21021 0.31439 0.47075 1.00000
  Tm2 Tm 0.68561 0.52925 0.78979 1.00000
  Tm3 Tm 0.52925 0.78979 0.68561 1.00000
  Tm4 Tm 0.78979 0.68561 0.52925 1.00000
  Tm5 Tm 0.31439 0.47075 0.21021 1.00000
  Tm6 Tm 0.47075 0.21021 0.31439 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000