# CIF generated by HEAS from Alexandria entry agm005676474
data_agm005676474
_cell_length_a     7.19606
_cell_length_b     7.31061
_cell_length_c     7.30874
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.25585
_cell_volume       362.98497
_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 0.55937 0.18585 0.33088 1.00000
  Pr2 Pr 0.94063 0.81415 0.83088 1.00000
  Pr3 Pr 0.44063 0.81415 0.66912 1.00000
  Pr4 Pr 0.05937 0.18585 0.16912 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.74784 0.25946 0.82907 1.00000
  Nb4 Nb 0.75216 0.74054 0.32907 1.00000
  Nb5 Nb 0.25216 0.74054 0.17093 1.00000
  Nb6 Nb 0.24784 0.25946 0.67093 1.00000
  Ge1 Ge 0.86571 0.09086 0.54396 1.00000
  Ge2 Ge 0.63429 0.90914 0.04396 1.00000
  Ge3 Ge 0.13429 0.90914 0.45604 1.00000
  Ge4 Ge 0.36571 0.09086 0.95604 1.00000
  Ge5 Ge 0.86657 0.49680 0.13135 1.00000
  Ge6 Ge 0.63343 0.50320 0.63135 1.00000
  Ge7 Ge 0.13343 0.50320 0.86865 1.00000
  Ge8 Ge 0.36657 0.49680 0.36865 1.00000