# generated using pymatgen
data_Si3As(PdRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86168150
_cell_length_b   6.10092846
_cell_length_c   7.20082208
_cell_angle_alpha   89.12742119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3As(PdRh)4
_chemical_formula_sum   'Si3 As1 Pd4 Rh4'
_cell_volume   169.63056112
_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
  Si  Si0  1  0.25000000  0.76434812  0.38192790  1.0
  Si  Si1  1  0.75000000  0.73758222  0.88015248  1.0
  Si  Si2  1  0.75000000  0.23935266  0.61701272  1.0
  As  As3  1  0.25000000  0.25684017  0.11603181  1.0
  Pd  Pd4  1  0.75000000  0.48362212  0.34348848  1.0
  Pd  Pd5  1  0.25000000  0.03025420  0.82632502  1.0
  Pd  Pd6  1  0.75000000  0.94983581  0.17133206  1.0
  Pd  Pd7  1  0.25000000  0.53280550  0.66749874  1.0
  Rh  Rh8  1  0.25000000  0.64746061  0.06703811  1.0
  Rh  Rh9  1  0.25000000  0.15078102  0.43183905  1.0
  Rh  Rh10  1  0.75000000  0.85506247  0.57257899  1.0
  Rh  Rh11  1  0.75000000  0.35205610  0.92477364  1.0