# generated using pymatgen
data_Ce5GeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99668797
_cell_length_b   9.43252873
_cell_length_c   12.12153885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5GeSb2
_chemical_formula_sum   'Ce20 Ge4 Sb8'
_cell_volume   914.31542084
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.16483404  0.75000000  0.77774229  1.0
  Ce  Ce1  1  0.83516596  0.25000000  0.22225771  1.0
  Ce  Ce2  1  0.66483404  0.25000000  0.72225771  1.0
  Ce  Ce3  1  0.33516596  0.75000000  0.27774229  1.0
  Ce  Ce4  1  0.48623502  0.75000000  0.99622086  1.0
  Ce  Ce5  1  0.51376498  0.25000000  0.00377914  1.0
  Ce  Ce6  1  0.98623502  0.25000000  0.50377914  1.0
  Ce  Ce7  1  0.01376498  0.75000000  0.49622086  1.0
  Ce  Ce8  1  0.64640475  0.75000000  0.71297909  1.0
  Ce  Ce9  1  0.35359525  0.25000000  0.28702091  1.0
  Ce  Ce10  1  0.14640475  0.25000000  0.78702091  1.0
  Ce  Ce11  1  0.85359525  0.75000000  0.21297909  1.0
  Ce  Ce12  1  0.79763773  0.94958002  0.94440594  1.0
  Ce  Ce13  1  0.20236227  0.05041998  0.05559406  1.0
  Ce  Ce14  1  0.29763773  0.05041998  0.55559406  1.0
  Ce  Ce15  1  0.20236227  0.44958002  0.05559406  1.0
  Ce  Ce16  1  0.70236227  0.94958002  0.44440594  1.0
  Ce  Ce17  1  0.79763773  0.55041998  0.94440594  1.0
  Ce  Ce18  1  0.70236227  0.55041998  0.44440594  1.0
  Ce  Ce19  1  0.29763773  0.44958002  0.55559406  1.0
  Ge  Ge20  1  0.40630293  0.75000000  0.52515457  1.0
  Ge  Ge21  1  0.59369707  0.25000000  0.47484543  1.0
  Ge  Ge22  1  0.90630293  0.25000000  0.97484543  1.0
  Ge  Ge23  1  0.09369707  0.75000000  0.02515457  1.0
  Sb  Sb24  1  0.92573249  0.99377811  0.67833104  1.0
  Sb  Sb25  1  0.07426751  0.00622189  0.32166896  1.0
  Sb  Sb26  1  0.42573249  0.00622189  0.82166896  1.0
  Sb  Sb27  1  0.07426751  0.49377811  0.32166896  1.0
  Sb  Sb28  1  0.57426751  0.99377811  0.17833104  1.0
  Sb  Sb29  1  0.92573249  0.50622189  0.67833104  1.0
  Sb  Sb30  1  0.57426751  0.50622189  0.17833104  1.0
  Sb  Sb31  1  0.42573249  0.49377811  0.82166896  1.0