# generated using pymatgen
data_Ce2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02504999
_cell_length_b   5.96683631
_cell_length_c   8.33528216
_cell_angle_alpha   90.00336073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SiGe
_chemical_formula_sum   'Ce4 Si2 Ge2'
_cell_volume   200.18692469
_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  0.00000000  0.13206757  0.68199332  1.0
  Ce  Ce1  1  0.00000000  0.86795789  0.18200726  1.0
  Ce  Ce2  1  0.50000000  0.36519373  0.31929750  1.0
  Ce  Ce3  1  0.50000000  0.63472659  0.81922040  1.0
  Si  Si4  1  0.50000000  0.87561783  0.46550813  1.0
  Si  Si5  1  0.50000000  0.12437958  0.96548443  1.0
  Ge  Ge6  1  0.00000000  0.62688684  0.53322965  1.0
  Ge  Ge7  1  0.00000000  0.37316896  0.03325832  1.0