# CIF generated by HEAS from Alexandria entry agm009490342
data_agm009490342
_cell_length_a     4.29134
_cell_length_b     4.29134
_cell_length_c     29.96295
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       551.78670
_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
  Pr1 Pr 0.50000 0.50000 0.08740 1.00000
  Pr2 Pr 0.50000 0.50000 0.41778 1.00000
  Pr3 Pr 0.50000 0.50000 0.75421 1.00000
  Pr4 Pr 0.00000 0.00000 0.24348 1.00000
  Pr5 Pr 0.00000 0.00000 0.58109 1.00000
  Pr6 Pr 0.00000 0.00000 0.91778 1.00000
  Co1 Co 0.50000 0.50000 0.20300 1.00000
  Co2 Co 0.50000 0.50000 0.53912 1.00000
  Co3 Co 0.50000 0.50000 0.87563 1.00000
  Co4 Co 0.00000 0.00000 0.12802 1.00000
  Ge1 Ge 0.50000 0.00000 0.16541 1.00000
  Ge2 Ge 0.50000 0.00000 0.50338 1.00000
  Ge3 Ge 0.50000 0.00000 0.83985 1.00000
  Ge4 Ge 0.00000 0.50000 0.16541 1.00000
  Ge5 Ge 0.00000 0.50000 0.50338 1.00000
  Ge6 Ge 0.00000 0.50000 0.83985 1.00000
  Ge7 Ge 0.50000 0.50000 0.28050 1.00000
  Ge8 Ge 0.50000 0.50000 0.61715 1.00000
  Ge9 Ge 0.50000 0.50000 0.95345 1.00000
  Ge10 Ge 0.00000 0.00000 0.05079 1.00000
  Ge11 Ge 0.00000 0.00000 0.37491 1.00000
  Ge12 Ge 0.00000 0.00000 0.71150 1.00000
  Pd1 Pd 0.00000 0.00000 0.45786 1.00000
  Pd2 Pd 0.00000 0.00000 0.79442 1.00000
  Pd3 Pd 0.50000 0.00000 0.00205 1.00000
  Pd4 Pd 0.50000 0.00000 0.32935 1.00000
  Pd5 Pd 0.50000 0.00000 0.66591 1.00000
  Pd6 Pd 0.00000 0.50000 0.00205 1.00000
  Pd7 Pd 0.00000 0.50000 0.32935 1.00000
  Pd8 Pd 0.00000 0.50000 0.66591 1.00000