# generated using pymatgen
data_Pr8Si12Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25951632
_cell_length_b   8.25951745
_cell_length_c   8.63705344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Pd3Rh
_chemical_formula_sum   'Pr8 Si12 Pd3 Rh1'
_cell_volume   510.27643642
_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  0.50136442  0.49863558  0.75236475  1.0
  Pr  Pr1  1  0.50143787  0.49856213  0.24761771  1.0
  Pr  Pr2  1  0.99727217  0.49863558  0.75236475  1.0
  Pr  Pr3  1  0.99712426  0.49856213  0.24761771  1.0
  Pr  Pr4  1  0.50136442  0.00272783  0.75236475  1.0
  Pr  Pr5  1  0.50143787  0.00287574  0.24761771  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75017065  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24981625  1.0
  Si  Si8  1  0.83191355  0.16808645  0.99993181  1.0
  Si  Si9  1  0.16505446  0.83494554  0.00003804  1.0
  Si  Si10  1  0.33617291  0.16808645  0.99993181  1.0
  Si  Si11  1  0.16580733  0.83419267  0.50023847  1.0
  Si  Si12  1  0.66989009  0.83494554  0.00003804  1.0
  Si  Si13  1  0.83451392  0.16548608  0.49979323  1.0
  Si  Si14  1  0.83191355  0.66382709  0.99993181  1.0
  Si  Si15  1  0.66838433  0.83419267  0.50023847  1.0
  Si  Si16  1  0.16505446  0.33010991  0.00003804  1.0
  Si  Si17  1  0.33097115  0.16548608  0.49979323  1.0
  Si  Si18  1  0.16580733  0.33161567  0.50023847  1.0
  Si  Si19  1  0.83451392  0.66902885  0.49979323  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00015585  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.49970795  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50025186  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.99994843  1.0