# generated using pymatgen
data_Pr4ZnB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54968863
_cell_length_b   5.54969008
_cell_length_c   20.72304043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99987637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnB4Rh9
_chemical_formula_sum   'Pr8 Zn2 B8 Rh18'
_cell_volume   552.74140126
_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  0.66667143  0.33332857  0.52257419  1.0
  Pr  Pr1  1  0.33332857  0.66667143  0.47742581  1.0
  Pr  Pr2  1  0.33332857  0.66667143  0.02257419  1.0
  Pr  Pr3  1  0.66667143  0.33332857  0.97742581  1.0
  Pr  Pr4  1  0.66674308  0.33325692  0.67378520  1.0
  Pr  Pr5  1  0.33325692  0.66674308  0.32621480  1.0
  Pr  Pr6  1  0.33325692  0.66674308  0.17378520  1.0
  Pr  Pr7  1  0.66674308  0.33325692  0.82621480  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.00006241  0.99993759  0.67463059  1.0
  B  B11  1  0.99993759  0.00006241  0.32536941  1.0
  B  B12  1  0.99993759  0.00006241  0.17463059  1.0
  B  B13  1  0.00006241  0.99993759  0.82536941  1.0
  B  B14  1  0.66660934  0.33339066  0.32651109  1.0
  B  B15  1  0.33339066  0.66660934  0.67348891  1.0
  B  B16  1  0.33339066  0.66660934  0.82651109  1.0
  B  B17  1  0.66660934  0.33339066  0.17348891  1.0
  Rh  Rh18  1  0.16681798  0.33341221  0.75000000  1.0
  Rh  Rh19  1  0.16680656  0.83319344  0.75000000  1.0
  Rh  Rh20  1  0.66658779  0.83318202  0.75000000  1.0
  Rh  Rh21  1  0.83318202  0.66658779  0.25000000  1.0
  Rh  Rh22  1  0.83319344  0.16680656  0.25000000  1.0
  Rh  Rh23  1  0.33341221  0.16681798  0.25000000  1.0
  Rh  Rh24  1  0.16570708  0.33123176  0.60654144  1.0
  Rh  Rh25  1  0.16570163  0.83429837  0.60654103  1.0
  Rh  Rh26  1  0.66876824  0.83429292  0.60654144  1.0
  Rh  Rh27  1  0.83429292  0.66876824  0.39345856  1.0
  Rh  Rh28  1  0.83429837  0.16570163  0.39345897  1.0
  Rh  Rh29  1  0.33123176  0.16570708  0.39345856  1.0
  Rh  Rh30  1  0.83429292  0.66876824  0.10654144  1.0
  Rh  Rh31  1  0.83429837  0.16570163  0.10654103  1.0
  Rh  Rh32  1  0.33123176  0.16570708  0.10654144  1.0
  Rh  Rh33  1  0.16570708  0.33123176  0.89345856  1.0
  Rh  Rh34  1  0.16570163  0.83429837  0.89345897  1.0
  Rh  Rh35  1  0.66876824  0.83429292  0.89345856  1.0