# generated using pymatgen
data_PrSi4(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04169641
_cell_length_b   7.04169562
_cell_length_c   3.86905286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi4(PdRh)3
_chemical_formula_sum   'Pr1 Si4 Pd3 Rh3'
_cell_volume   166.14598966
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.79388108  0.20611892  0.50000000  1.0
  Si  Si3  1  0.79388108  0.58776116  0.50000000  1.0
  Si  Si4  1  0.41223884  0.20611892  0.50000000  1.0
  Pd  Pd5  1  0.19884293  0.80115707  0.50000000  1.0
  Pd  Pd6  1  0.19884293  0.39768587  0.50000000  1.0
  Pd  Pd7  1  0.60231413  0.80115707  0.50000000  1.0
  Rh  Rh8  1  0.53316294  0.46683706  0.00000000  1.0
  Rh  Rh9  1  0.53316294  0.06632488  0.00000000  1.0
  Rh  Rh10  1  0.93367512  0.46683706  0.00000000  1.0