# generated using pymatgen
data_Ce3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39489028
_cell_length_b   8.39489028
_cell_length_c   8.39489028
_cell_angle_alpha   128.22342930
_cell_angle_beta   126.34753169
_cell_angle_gamma   77.79493175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3SiPd5
_chemical_formula_sum   'Ce6 Si2 Pd10'
_cell_volume   362.90203222
_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  0.22423700  0.45041800  0.77381900  1.0
  Ce  Ce1  1  0.77576300  0.54958200  0.22618100  1.0
  Ce  Ce2  1  0.82340100  0.04958200  0.77381900  1.0
  Ce  Ce3  1  0.17659900  0.95041800  0.22618100  1.0
  Ce  Ce4  1  0.38235100  0.25000000  0.13235100  1.0
  Ce  Ce5  1  0.61764900  0.75000000  0.86764900  1.0
  Si  Si6  1  0.78254300  0.25000000  0.53254300  1.0
  Si  Si7  1  0.21745700  0.75000000  0.46745700  1.0
  Pd  Pd8  1  0.16794600  0.40257100  0.36038400  1.0
  Pd  Pd9  1  0.83205400  0.19243800  0.23462500  1.0
  Pd  Pd10  1  0.45781300  0.09742900  0.76537500  1.0
  Pd  Pd11  1  0.54218700  0.30756200  0.63961600  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45781300  0.69243800  0.36038400  1.0
  Pd  Pd15  1  0.54218700  0.90257100  0.23462500  1.0
  Pd  Pd16  1  0.16794600  0.80756200  0.76537500  1.0
  Pd  Pd17  1  0.83205400  0.59742900  0.63961600  1.0