# CIF generated by HEAS from Alexandria entry agm005722650
data_agm005722650
_cell_length_a     11.24870
_cell_length_b     11.24870
_cell_length_c     11.24870
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  59.99999
_cell_volume       1006.44885
_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 0.87281 0.87281 0.38158 1.00000
  Tb2 Tb 0.87281 0.87281 0.87281 1.00000
  Tb3 Tb 0.87281 0.38158 0.87281 1.00000
  Tb4 Tb 0.38158 0.87281 0.87281 1.00000
  Tb5 Tb 0.12719 0.12719 0.12719 1.00000
  Tb6 Tb 0.12719 0.12719 0.61842 1.00000
  Tb7 Tb 0.12719 0.61842 0.12719 1.00000
  Tb8 Tb 0.61842 0.12719 0.12719 1.00000
  Tb9 Tb 0.65109 0.65109 0.04673 1.00000
  Tb10 Tb 0.65109 0.65109 0.65109 1.00000
  Tb11 Tb 0.65109 0.04673 0.65109 1.00000
  Tb12 Tb 0.04673 0.65109 0.65109 1.00000
  Tb13 Tb 0.34891 0.34891 0.34891 1.00000
  Tb14 Tb 0.34891 0.34891 0.95327 1.00000
  Tb15 Tb 0.34891 0.95327 0.34891 1.00000
  Tb16 Tb 0.95327 0.34891 0.34891 1.00000
  Pm1 Pm 0.26938 0.73062 0.26938 1.00000
  Pm2 Pm 0.73062 0.26938 0.73062 1.00000
  Pm3 Pm 0.73062 0.26938 0.26938 1.00000
  Pm4 Pm 0.26938 0.73062 0.73062 1.00000
  Pm5 Pm 0.73062 0.73062 0.26938 1.00000
  Pm6 Pm 0.26938 0.26938 0.73062 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.00000 0.50000 0.50000 1.00000
  Sm5 Sm 0.50000 0.00000 0.00000 1.00000
  Sm6 Sm 0.00000 0.00000 0.50000 1.00000
  Sm7 Sm 0.50000 0.50000 0.00000 1.00000