# CIF generated by HEAS from Alexandria entry agm018060950
data_agm018060950
_cell_length_a     3.99350
_cell_length_b     8.32018
_cell_length_c     11.81036
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       392.41858
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Tb3 Tb 0.50000 0.34595 0.19718 1.00000
  Tb4 Tb 0.50000 0.65405 0.80282 1.00000
  Tb5 Tb 0.50000 0.15405 0.69718 1.00000
  Tb6 Tb 0.50000 0.84595 0.30282 1.00000
  Tb7 Tb 0.00000 0.17463 0.41823 1.00000
  Tb8 Tb 0.00000 0.82537 0.58177 1.00000
  Tb9 Tb 0.00000 0.32537 0.91823 1.00000
  Tb10 Tb 0.00000 0.67463 0.08177 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.05840 0.17515 1.00000
  Pd2 Pd 0.00000 0.94160 0.82485 1.00000
  Pd3 Pd 0.00000 0.44160 0.67515 1.00000
  Pd4 Pd 0.00000 0.55840 0.32485 1.00000