# CIF generated by HEAS from Alexandria entry agm003670147
data_agm003670147
_cell_length_a     5.93850
_cell_length_b     11.64762
_cell_length_c     6.72985
_cell_angle_alpha  83.66339
_cell_angle_beta   63.81919
_cell_angle_gamma  75.23096
_cell_volume       403.93911
_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 0.78827 0.92336 0.50010 1.00000
  Tb2 Tb 0.21173 0.07664 0.49990 1.00000
  Tb3 Tb 0.06569 0.68359 0.18504 1.00000
  Tb4 Tb 0.93431 0.31641 0.81496 1.00000
  Tb5 Tb 0.36847 0.49752 0.76555 1.00000
  Tb6 Tb 0.50000 0.00000 0.00000 1.00000
  Tb7 Tb 0.63153 0.50248 0.23445 1.00000
  Sm1 Sm 0.63976 0.22292 0.49756 1.00000
  Sm2 Sm 0.36024 0.77708 0.50244 1.00000
  Sm3 Sm 0.76783 0.67315 0.79119 1.00000
  Sm4 Sm 0.23217 0.32685 0.20881 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000