# generated using pymatgen
data_Ce2Th(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18944242
_cell_length_b   4.27445747
_cell_length_c   12.50558956
_cell_angle_alpha   99.84025496
_cell_angle_beta   99.64266221
_cell_angle_gamma   89.99999360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Th(SiPd)4
_chemical_formula_sum   'Ce2 Th1 Si4 Pd4'
_cell_volume   217.43842789
_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  0.14633338  0.64633438  0.29266576  1.0
  Ce  Ce1  1  0.85366762  0.35366762  0.70733424  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.54913578  0.54913578  0.09827055  1.0
  Si  Si4  1  0.69769578  0.19769578  0.39539056  1.0
  Si  Si5  1  0.30230422  0.80230522  0.60460944  1.0
  Si  Si6  1  0.45086422  0.45086422  0.90172945  1.0
  Pd  Pd7  1  0.59747748  0.09747748  0.19495596  1.0
  Pd  Pd8  1  0.24903606  0.24903606  0.49807111  1.0
  Pd  Pd9  1  0.75096494  0.75096494  0.50192989  1.0
  Pd  Pd10  1  0.40252252  0.90252352  0.80504404  1.0