# CIF generated by HEAS from Alexandria entry agm005954075
data_agm005954075
_cell_length_a     4.44339
_cell_length_b     7.53182
_cell_length_c     19.03179
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       636.93364
_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 0.75000 0.96715 0.64321 1.00000
  Tb2 Tb 0.25000 0.03285 0.35679 1.00000
  Tb3 Tb 0.25000 0.46715 0.85679 1.00000
  Tb4 Tb 0.75000 0.53285 0.14321 1.00000
  Sn1 Sn 0.25000 0.24888 0.69252 1.00000
  Sn2 Sn 0.75000 0.75112 0.30748 1.00000
  Sn3 Sn 0.75000 0.74888 0.80748 1.00000
  Sn4 Sn 0.25000 0.25112 0.19252 1.00000
  Sn5 Sn 0.25000 0.67321 0.68177 1.00000
  Sn6 Sn 0.75000 0.32679 0.31823 1.00000
  Sn7 Sn 0.75000 0.17321 0.81823 1.00000
  Sn8 Sn 0.25000 0.82679 0.18177 1.00000
  Sn9 Sn 0.25000 0.13197 0.53398 1.00000
  Sn10 Sn 0.75000 0.86803 0.46602 1.00000
  Sn11 Sn 0.75000 0.63197 0.96602 1.00000
  Sn12 Sn 0.25000 0.36803 0.03398 1.00000
  Sn13 Sn 0.25000 0.49158 0.43400 1.00000
  Sn14 Sn 0.75000 0.50842 0.56600 1.00000
  Sn15 Sn 0.75000 0.99158 0.06600 1.00000
  Sn16 Sn 0.25000 0.00842 0.93400 1.00000
  Pd1 Pd 0.25000 0.76284 0.54006 1.00000
  Pd2 Pd 0.75000 0.23716 0.45994 1.00000
  Pd3 Pd 0.75000 0.26284 0.95994 1.00000
  Pd4 Pd 0.25000 0.73716 0.04006 1.00000
  Pd5 Pd 0.25000 0.95397 0.78377 1.00000
  Pd6 Pd 0.75000 0.04603 0.21623 1.00000
  Pd7 Pd 0.75000 0.45397 0.71623 1.00000
  Pd8 Pd 0.25000 0.54603 0.28377 1.00000