# generated using pymatgen
data_Ce3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18474932
_cell_length_b   8.18474932
_cell_length_c   8.18474923
_cell_angle_alpha   114.65587078
_cell_angle_beta   114.65587076
_cell_angle_gamma   114.65586929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pd4
_chemical_formula_sum   'Ce6 Pd8'
_cell_volume   316.26663918
_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  0.96917509  0.59374918  0.71728108  1.0
  Ce  Ce1  1  0.71728108  0.96917509  0.59374918  1.0
  Ce  Ce2  1  0.59374918  0.71728108  0.96917509  1.0
  Ce  Ce3  1  0.03082491  0.40625082  0.28271892  1.0
  Ce  Ce4  1  0.28271892  0.03082491  0.40625082  1.0
  Ce  Ce5  1  0.40625082  0.28271892  0.03082491  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.94309045  0.77793190  0.44348642  1.0
  Pd  Pd9  1  0.44348642  0.94309045  0.77793190  1.0
  Pd  Pd10  1  0.77793190  0.44348642  0.94309045  1.0
  Pd  Pd11  1  0.05690955  0.22206810  0.55651358  1.0
  Pd  Pd12  1  0.55651358  0.05690955  0.22206810  1.0
  Pd  Pd13  1  0.22206810  0.55651358  0.05690955  1.0