# generated using pymatgen
data_Pr8Si12RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26270317
_cell_length_b   8.26270686
_cell_length_c   8.52739282
_cell_angle_alpha   89.99998395
_cell_angle_beta   90.00001360
_cell_angle_gamma   120.00004825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12RuRh3
_chemical_formula_sum   'Pr8 Si12 Ru1 Rh3'
_cell_volume   504.18646986
_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  0.50083491  0.49916309  0.74804657  1.0
  Pr  Pr1  1  0.50098871  0.49901429  0.25191521  1.0
  Pr  Pr2  1  0.99832918  0.49916409  0.74804657  1.0
  Pr  Pr3  1  0.99802358  0.49901129  0.25191821  1.0
  Pr  Pr4  1  0.50083491  0.00166982  0.74804757  1.0
  Pr  Pr5  1  0.50098671  0.00197342  0.25191721  1.0
  Pr  Pr6  1  1.00000000  0.00000000  0.75071356  1.0
  Pr  Pr7  1  0.00000100  0.00000000  0.24937002  1.0
  Si  Si8  1  0.83323899  0.16676101  0.99995809  1.0
  Si  Si9  1  0.16707184  0.83292716  0.00008199  1.0
  Si  Si10  1  0.33352202  0.16676101  0.99995809  1.0
  Si  Si11  1  0.16674831  0.83325169  0.49983712  1.0
  Si  Si12  1  0.66585531  0.83292716  0.00008199  1.0
  Si  Si13  1  0.83259723  0.16740177  0.50016674  1.0
  Si  Si14  1  0.83323899  0.66647798  0.99995809  1.0
  Si  Si15  1  0.66650439  0.83325169  0.49983812  1.0
  Si  Si16  1  0.16707284  0.33414569  0.00008299  1.0
  Si  Si17  1  0.33480455  0.16740177  0.50016674  1.0
  Si  Si18  1  0.16674831  0.33349561  0.49983712  1.0
  Si  Si19  1  0.83259823  0.66519545  0.50016674  1.0
  Ru  Ru20  1  0.66666700  0.33333300  0.50018729  1.0
  Rh  Rh21  1  0.66666700  0.33333400  0.99983624  1.0
  Rh  Rh22  1  0.33333400  0.66666700  0.99998160  1.0
  Rh  Rh23  1  0.33333400  0.66666700  0.49988714  1.0