# CIF generated by HEAS from Alexandria entry agm004867006
data_agm004867006
_cell_length_a     12.37218
_cell_length_b     7.16029
_cell_length_c     12.37433
_cell_angle_alpha  106.84082
_cell_angle_beta   146.36001
_cell_angle_gamma  89.97155
_cell_volume       517.88965
_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
  Tb1 Tb 0.50000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.50000 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.50000 0.50000 1.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.99999 0.00000 1.00000 1.00000
  Sm1 Sm 0.00000 0.50000 0.00001 1.00000
  Sm2 Sm 1.00000 0.50000 0.49999 1.00000
  Dy1 Dy 0.25135 0.74924 0.99944 1.00000
  Dy2 Dy 0.75086 0.24876 0.49898 1.00000
  Dy3 Dy 0.24914 0.75123 0.50102 1.00000
  Dy4 Dy 0.74867 0.25076 0.00057 1.00000
  Dy5 Dy 0.74919 0.75075 0.00152 1.00000
  Dy6 Dy 0.75056 0.74943 0.49844 1.00000
  Dy7 Dy 0.24943 0.25057 0.50156 1.00000
  Dy8 Dy 0.25081 0.24925 0.99848 1.00000