# generated using pymatgen
data_Pr4SnB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59247875
_cell_length_b   5.59248040
_cell_length_c   20.90359474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99990633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4SnB4Rh9
_chemical_formula_sum   'Pr8 Sn2 B8 Rh18'
_cell_volume   566.18822342
_cell_formula_units_Z   2
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  0.66666777  0.33333223  0.52625455  1.0
  Pr  Pr1  1  0.33333223  0.66666777  0.47374545  1.0
  Pr  Pr2  1  0.33333223  0.66666777  0.02625455  1.0
  Pr  Pr3  1  0.66666777  0.33333223  0.97374545  1.0
  Pr  Pr4  1  0.66670664  0.33329336  0.67498911  1.0
  Pr  Pr5  1  0.33329336  0.66670664  0.32501089  1.0
  Pr  Pr6  1  0.33329336  0.66670664  0.17498911  1.0
  Pr  Pr7  1  0.66670664  0.33329336  0.82501089  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.00005751  0.99994249  0.67591086  1.0
  B  B11  1  0.99994249  0.00005751  0.32408914  1.0
  B  B12  1  0.99994249  0.00005751  0.17591086  1.0
  B  B13  1  0.00005751  0.99994249  0.82408914  1.0
  B  B14  1  0.66660930  0.33339070  0.32512330  1.0
  B  B15  1  0.33339070  0.66660930  0.67487670  1.0
  B  B16  1  0.33339070  0.66660930  0.82512330  1.0
  B  B17  1  0.66660930  0.33339070  0.17487670  1.0
  Rh  Rh18  1  0.16706058  0.33395986  0.75000000  1.0
  Rh  Rh19  1  0.16707286  0.83292714  0.75000000  1.0
  Rh  Rh20  1  0.66604014  0.83293942  0.75000000  1.0
  Rh  Rh21  1  0.83293942  0.66604014  0.25000000  1.0
  Rh  Rh22  1  0.83292714  0.16707286  0.25000000  1.0
  Rh  Rh23  1  0.33395986  0.16706058  0.25000000  1.0
  Rh  Rh24  1  0.16661704  0.33309228  0.60897759  1.0
  Rh  Rh25  1  0.16661650  0.83338350  0.60897433  1.0
  Rh  Rh26  1  0.66690772  0.83338296  0.60897759  1.0
  Rh  Rh27  1  0.83338296  0.66690772  0.39102241  1.0
  Rh  Rh28  1  0.83338350  0.16661650  0.39102567  1.0
  Rh  Rh29  1  0.33309228  0.16661704  0.39102241  1.0
  Rh  Rh30  1  0.83338296  0.66690772  0.10897759  1.0
  Rh  Rh31  1  0.83338350  0.16661650  0.10897433  1.0
  Rh  Rh32  1  0.33309228  0.16661704  0.10897759  1.0
  Rh  Rh33  1  0.16661704  0.33309228  0.89102241  1.0
  Rh  Rh34  1  0.16661650  0.83338350  0.89102567  1.0
  Rh  Rh35  1  0.66690772  0.83338296  0.89102241  1.0