# generated using pymatgen
data_Ce2Si5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28241238
_cell_length_b   8.28293792
_cell_length_c   8.28123303
_cell_angle_alpha   137.43720725
_cell_angle_beta   105.88189196
_cell_angle_gamma   89.41913981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si5Pd3
_chemical_formula_sum   'Ce4 Si10 Pd6'
_cell_volume   353.24270215
_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  0.63903078  0.37291118  0.26740327  1.0
  Ce  Ce1  1  0.36100128  0.62831180  0.73380229  1.0
  Ce  Ce2  1  0.10538576  0.87150439  0.23249971  1.0
  Ce  Ce3  1  0.89460066  0.12730787  0.76631286  1.0
  Si  Si4  1  0.46570428  0.11401563  0.35094151  1.0
  Si  Si5  1  0.53425503  0.88534537  0.64841513  1.0
  Si  Si6  1  0.76298076  0.61495787  0.14905324  1.0
  Si  Si7  1  0.23707239  0.38589687  0.85179187  1.0
  Si  Si8  1  0.27481501  0.52486946  0.25025268  1.0
  Si  Si9  1  0.72523812  0.47516907  0.74979188  1.0
  Si  Si10  1  0.72520389  0.97548692  0.25005274  1.0
  Si  Si11  1  0.27469807  0.02448210  0.74986795  1.0
  Si  Si12  1  0.99988367  0.25002360  0.24987229  1.0
  Si  Si13  1  0.00013348  0.74987496  0.75009418  1.0
  Pd  Pd14  1  0.50004126  0.24997867  0.75004959  1.0
  Pd  Pd15  1  0.50002798  0.75006645  0.25004730  1.0
  Pd  Pd16  1  0.24669748  0.13858419  0.10897215  1.0
  Pd  Pd17  1  0.75327571  0.86222841  0.89173550  1.0
  Pd  Pd18  1  0.02947151  0.63782772  0.39102424  1.0
  Pd  Pd19  1  0.97048387  0.36115648  0.60802265  1.0