# CIF generated by HEAS from Alexandria entry agm005995014
data_agm005995014
_cell_length_a     7.07359
_cell_length_b     7.04242
_cell_length_c     8.18337
_cell_angle_alpha  107.83415
_cell_angle_beta   107.98209
_cell_angle_gamma  106.67611
_cell_volume       334.74589
_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
  Co1 Co 0.23527 0.60502 0.07910 1.00000
  Co2 Co 0.56297 0.11320 0.94092 1.00000
  Co3 Co 0.90615 0.77591 0.42088 1.00000
  Co4 Co 0.37203 0.42229 0.55910 1.00000
  Pd1 Pd 0.72539 0.30776 0.51517 1.00000
  Pd2 Pd 0.96029 0.04258 0.98483 1.00000
  Th1 Th 0.16029 0.76863 0.79004 1.00000
  Th2 Th 0.72421 0.45428 0.88025 1.00000
  Th3 Th 0.03298 0.43656 0.29642 1.00000
  Th4 Th 0.59397 0.82403 0.61978 1.00000
  Th5 Th 0.21854 0.97421 0.31741 1.00000
  Th6 Th 0.65114 0.90683 0.18260 1.00000
  Th7 Th 0.12022 0.22858 0.70994 1.00000
  Th8 Th 0.48653 0.39011 0.20355 1.00000