# generated using pymatgen
data_Ce2CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54396469
_cell_length_b   7.54396469
_cell_length_c   4.31225531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99881739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdGe2
_chemical_formula_sum   'Ce4 Cd2 Ge4'
_cell_volume   245.41650106
_cell_formula_units_Z   2
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  0.31978320  0.18021580  0.50000100  1.0
  Ce  Ce1  1  0.81974145  0.31974145  0.50000100  1.0
  Ce  Ce2  1  0.18025755  0.68025755  0.50000100  1.0
  Ce  Ce3  1  0.68021580  0.81978320  0.50000100  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.61811277  0.11811277  0.00000000  1.0
  Ge  Ge7  1  0.11807430  0.38192570  0.00000000  1.0
  Ge  Ge8  1  0.88192570  0.61807430  0.00000000  1.0
  Ge  Ge9  1  0.38188723  0.88188723  0.00000000  1.0