# generated using pymatgen
data_SmSi4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98477997
_cell_length_b   7.03040536
_cell_length_c   3.78493477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78555742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi4PdRh5
_chemical_formula_sum   'Sm1 Si4 Pd1 Rh5'
_cell_volume   161.30823124
_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
  Sm  Sm0  1  0.99657682  0.99315464  0.00000000  1.0
  Si  Si1  1  0.33778246  0.67556493  0.00000000  1.0
  Si  Si2  1  0.40550417  0.19879680  0.50000000  1.0
  Si  Si3  1  0.79329163  0.19879680  0.50000000  1.0
  Si  Si4  1  0.79952356  0.59904712  0.50000000  1.0
  Pd  Pd5  1  0.19782759  0.39565417  0.50000000  1.0
  Rh  Rh6  1  0.53358201  0.06716202  0.00000000  1.0
  Rh  Rh7  1  0.93598459  0.46809219  0.00000000  1.0
  Rh  Rh8  1  0.53210560  0.46809219  0.00000000  1.0
  Rh  Rh9  1  0.20049321  0.80115457  0.50000000  1.0
  Rh  Rh10  1  0.60066136  0.80115457  0.50000000  1.0