# CIF generated by HEAS from Alexandria entry agm005672113
data_agm005672113
_cell_length_a     5.80219
_cell_length_b     8.55925
_cell_length_c     8.55791
_cell_angle_alpha  78.26504
_cell_angle_beta   86.36869
_cell_angle_gamma  86.37067
_cell_volume       414.73459
_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
  Th1 Th 0.48006 0.97913 0.21588 1.00000
  Th2 Th 0.01996 0.78414 0.02076 1.00000
  Th3 Th 0.51995 0.02087 0.78412 1.00000
  Th4 Th 0.98004 0.21586 0.97924 1.00000
  Th5 Th 0.13961 0.26183 0.46942 1.00000
  Th6 Th 0.36039 0.53046 0.73811 1.00000
  Th7 Th 0.86039 0.73817 0.53058 1.00000
  Th8 Th 0.63961 0.46954 0.26189 1.00000
  Pd1 Pd 0.66179 0.13719 0.45526 1.00000
  Pd2 Pd 0.83819 0.54465 0.86284 1.00000
  Pd3 Pd 0.33821 0.86281 0.54474 1.00000
  Pd4 Pd 0.16181 0.45535 0.13716 1.00000
  Rh1 Rh 0.98655 0.98325 0.26357 1.00000
  Rh2 Rh 0.51346 0.73646 0.01666 1.00000
  Rh3 Rh 0.01345 0.01675 0.73643 1.00000
  Rh4 Rh 0.48654 0.26354 0.98334 1.00000
  Rh5 Rh 0.24998 0.63870 0.36133 1.00000
  Rh6 Rh 0.75002 0.36130 0.63867 1.00000