# generated using pymatgen
data_SmSi4(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02561038
_cell_length_b   7.02561082
_cell_length_c   3.84366962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi4(PdRh)3
_chemical_formula_sum   'Sm1 Si4 Pd3 Rh3'
_cell_volume   164.30274594
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666600  0.00000000  1.0
  Si  Si2  1  0.40975673  0.20487886  0.50000000  1.0
  Si  Si3  1  0.79512214  0.20487886  0.50000000  1.0
  Si  Si4  1  0.79512214  0.59024227  0.50000000  1.0
  Pd  Pd5  1  0.19764597  0.39529094  0.50000000  1.0
  Pd  Pd6  1  0.19764597  0.80235503  0.50000000  1.0
  Pd  Pd7  1  0.60470906  0.80235503  0.50000000  1.0
  Rh  Rh8  1  0.53309209  0.06618318  0.00000000  1.0
  Rh  Rh9  1  0.93381582  0.46690891  0.00000000  1.0
  Rh  Rh10  1  0.53309109  0.46690891  0.00000000  1.0