# generated using pymatgen
data_CeSiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91305803
_cell_length_b   7.91305803
_cell_length_c   7.91305803
_cell_angle_alpha   149.58637683
_cell_angle_beta   149.58637683
_cell_angle_gamma   43.54889738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiGe
_chemical_formula_sum   'Ce2 Si2 Ge2'
_cell_volume   126.63543292
_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  0.58229100  0.58229100  0.00000000  1.0
  Ce  Ce1  1  0.33229100  0.83229100  0.50000000  1.0
  Si  Si2  1  0.99948100  0.99948100  0.00000000  1.0
  Si  Si3  1  0.74948100  0.24948100  0.50000000  1.0
  Ge  Ge4  1  0.16522800  0.16522800  0.00000000  1.0
  Ge  Ge5  1  0.91522800  0.41522800  0.50000000  1.0