# generated using pymatgen
data_Pr4MgB4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56488523
_cell_length_b   5.56488726
_cell_length_c   20.92461607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99989932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4MgB4Rh9
_chemical_formula_sum   'Pr8 Mg2 B8 Rh18'
_cell_volume   561.17866654
_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  0.66666642  0.33333358  0.52471254  1.0
  Pr  Pr1  1  0.33333358  0.66666642  0.47528746  1.0
  Pr  Pr2  1  0.33333358  0.66666642  0.02471254  1.0
  Pr  Pr3  1  0.66666642  0.33333358  0.97528746  1.0
  Pr  Pr4  1  0.66671537  0.33328463  0.67468193  1.0
  Pr  Pr5  1  0.33328463  0.66671537  0.32531807  1.0
  Pr  Pr6  1  0.33328463  0.66671537  0.17468193  1.0
  Pr  Pr7  1  0.66671537  0.33328463  0.82531807  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.00004996  0.99995004  0.67449992  1.0
  B  B11  1  0.99995004  0.00004996  0.32550008  1.0
  B  B12  1  0.99995004  0.00004996  0.17449992  1.0
  B  B13  1  0.00004996  0.99995004  0.82550008  1.0
  B  B14  1  0.66661359  0.33338641  0.32474475  1.0
  B  B15  1  0.33338641  0.66661359  0.67525525  1.0
  B  B16  1  0.33338641  0.66661359  0.82474475  1.0
  B  B17  1  0.66661359  0.33338641  0.17525525  1.0
  Rh  Rh18  1  0.16660096  0.33309148  0.75000000  1.0
  Rh  Rh19  1  0.16659806  0.83340194  0.75000000  1.0
  Rh  Rh20  1  0.66690852  0.83339904  0.75000000  1.0
  Rh  Rh21  1  0.83339904  0.66690852  0.25000000  1.0
  Rh  Rh22  1  0.83340194  0.16659806  0.25000000  1.0
  Rh  Rh23  1  0.33309148  0.16660096  0.25000000  1.0
  Rh  Rh24  1  0.16704378  0.33395206  0.60809558  1.0
  Rh  Rh25  1  0.16704192  0.83295808  0.60809432  1.0
  Rh  Rh26  1  0.66604794  0.83295622  0.60809558  1.0
  Rh  Rh27  1  0.83295622  0.66604794  0.39190442  1.0
  Rh  Rh28  1  0.83295808  0.16704192  0.39190568  1.0
  Rh  Rh29  1  0.33395206  0.16704378  0.39190442  1.0
  Rh  Rh30  1  0.83295622  0.66604794  0.10809558  1.0
  Rh  Rh31  1  0.83295808  0.16704192  0.10809432  1.0
  Rh  Rh32  1  0.33395206  0.16704378  0.10809558  1.0
  Rh  Rh33  1  0.16704378  0.33395206  0.89190442  1.0
  Rh  Rh34  1  0.16704192  0.83295808  0.89190568  1.0
  Rh  Rh35  1  0.66604794  0.83295622  0.89190442  1.0