# CIF generated by HEAS from Alexandria entry agm017299031
data_agm017299031
_cell_length_a     11.79166
_cell_length_b     4.23083
_cell_length_c     11.79127
_cell_angle_alpha  90.00000
_cell_angle_beta   120.00112
_cell_angle_gamma  90.00000
_cell_volume       509.43318
_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 0.66666 0.00000 0.33333 1.00000
  Pr2 Pr 0.96384 0.00000 0.25108 1.00000
  Pr3 Pr 0.74892 0.00000 0.71277 1.00000
  Pr4 Pr 0.28725 0.00000 0.03616 1.00000
  Pr5 Pr 0.36357 0.00000 0.41105 1.00000
  Pr6 Pr 0.58896 0.00000 0.95251 1.00000
  Pr7 Pr 0.04747 0.00000 0.63643 1.00000
  In1 In 0.82836 0.50000 0.97989 1.00000
  In2 In 0.02012 0.50000 0.84845 1.00000
  In3 In 0.15156 0.50000 0.17168 1.00000
  In4 In 0.50804 0.50000 0.69222 1.00000
  In5 In 0.30777 0.50000 0.81583 1.00000
  In6 In 0.18415 0.50000 0.49193 1.00000
  Ge1 Ge 0.90764 0.50000 0.41387 1.00000
  Ge2 Ge 0.58610 0.50000 0.49376 1.00000
  Ge3 Ge 0.50624 0.50000 0.09235 1.00000
  Pd1 Pd 0.00002 0.00000 0.00001 1.00000
  Pd2 Pd 0.33332 0.00000 0.66666 1.00000
  Pd3 Pd 0.41851 0.50000 0.25080 1.00000
  Pd4 Pd 0.74922 0.50000 0.16771 1.00000
  Pd5 Pd 0.83229 0.50000 0.58151 1.00000