# generated using pymatgen
data_Ca3Si6Pd17Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65241808
_cell_length_b   8.65241760
_cell_length_c   8.69585086
_cell_angle_alpha   59.48634997
_cell_angle_beta   59.48635086
_cell_angle_gamma   59.37070339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Si6Pd17Rh3
_chemical_formula_sum   'Ca3 Si6 Pd17 Rh3'
_cell_volume   454.54877742
_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
  Ca  Ca0  1  0.25464480  0.25464480  0.24635059  1.0
  Ca  Ca1  1  0.74674805  0.74674805  0.74899239  1.0
  Ca  Ca2  1  0.99977348  0.99977348  0.00047549  1.0
  Si  Si3  1  0.72491988  0.27169261  0.27114801  1.0
  Si  Si4  1  0.27780575  0.72235226  0.72912341  1.0
  Si  Si5  1  0.27169361  0.72491988  0.27114701  1.0
  Si  Si6  1  0.72235126  0.27780675  0.72912341  1.0
  Si  Si7  1  0.27451500  0.27451500  0.72547326  1.0
  Si  Si8  1  0.72899765  0.72899865  0.27426356  1.0
  Pd  Pd9  1  0.38150963  0.84911887  0.38233255  1.0
  Pd  Pd10  1  0.61821528  0.61821528  0.15122478  1.0
  Pd  Pd11  1  0.62042780  0.14963800  0.61550629  1.0
  Pd  Pd12  1  0.84911887  0.38150963  0.38233255  1.0
  Pd  Pd13  1  0.14963800  0.62042780  0.61550629  1.0
  Pd  Pd14  1  0.34166822  0.00084813  0.00236462  1.0
  Pd  Pd15  1  0.65683936  0.99863891  0.00005353  1.0
  Pd  Pd16  1  0.00078634  0.34136899  0.65739077  1.0
  Pd  Pd17  1  0.99928632  0.65603014  0.34572836  1.0
  Pd  Pd18  1  0.00084813  0.34166822  0.00236462  1.0
  Pd  Pd19  1  0.65603014  0.99928632  0.34572836  1.0
  Pd  Pd20  1  0.99863891  0.65683936  0.00005353  1.0
  Pd  Pd21  1  0.34136899  0.00078634  0.65739077  1.0
  Pd  Pd22  1  0.00027795  0.00027795  0.34447591  1.0
  Pd  Pd23  1  0.99950648  0.99950648  0.65820499  1.0
  Pd  Pd24  1  0.65620300  0.34236117  0.00103827  1.0
  Pd  Pd25  1  0.34236117  0.65620300  0.00103827  1.0
  Rh  Rh26  1  0.38577933  0.38577933  0.38595573  1.0
  Rh  Rh27  1  0.61647118  0.61647118  0.61094024  1.0
  Rh  Rh28  1  0.38357442  0.38357442  0.84426944  1.0