# generated using pymatgen
data_Ce(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38211954
_cell_length_b   4.38211954
_cell_length_c   10.01603489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(GaPd)2
_chemical_formula_sum   'Ce2 Ga4 Pd4'
_cell_volume   192.33763417
_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  0.50000000  0.25081793  1.0
  Ce  Ce1  1  0.50000000  -0.00000000  0.74913845  1.0
  Ga  Ga2  1  -0.00000000  -0.00000000  0.49992235  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49992235  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87479687  1.0
  Ga  Ga5  1  0.50000000  -0.00000000  0.12527734  1.0
  Pd  Pd6  1  0.00000000  -0.00000000  0.00008574  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00008574  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.62875818  1.0
  Pd  Pd9  1  0.50000000  -0.00000000  0.37119505  1.0