# generated using pymatgen
data_CeSiGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90208469
_cell_length_b   5.90208469
_cell_length_c   5.90208469
_cell_angle_alpha   137.75468432
_cell_angle_beta   137.75468432
_cell_angle_gamma   61.27891930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiGePd2
_chemical_formula_sum   'Ce1 Si1 Ge1 Pd2'
_cell_volume   91.88809104
_cell_formula_units_Z   1
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  0.99897800  0.99897800  0.00000000  1.0
  Si  Si1  1  0.37602000  0.37602000  0.00000000  1.0
  Ge  Ge2  1  0.61333700  0.61333700  0.00000000  1.0
  Pd  Pd3  1  0.75583300  0.25583300  0.50000000  1.0
  Pd  Pd4  1  0.25583300  0.75583300  0.50000000  1.0