# generated using pymatgen
data_Pr3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59811685
_cell_length_b   5.59811713
_cell_length_c   14.73396581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Si2BRh6
_chemical_formula_sum   'Pr6 Si4 B2 Rh12'
_cell_volume   399.88419267
_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  0.66666700  0.33333300  0.97015433  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.52984567  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.04362650  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.75000000  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.45637350  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48922824  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01077176  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16516850  0.33033800  0.87000338  1.0
  Rh  Rh13  1  0.16516850  0.33033800  0.62999662  1.0
  Rh  Rh14  1  0.66966200  0.83483150  0.87000338  1.0
  Rh  Rh15  1  0.33003155  0.16501627  0.34968641  1.0
  Rh  Rh16  1  0.83498373  0.66996845  0.34968641  1.0
  Rh  Rh17  1  0.83498373  0.16501627  0.34968641  1.0
  Rh  Rh18  1  0.83498373  0.16501627  0.15031359  1.0
  Rh  Rh19  1  0.33003155  0.16501627  0.15031359  1.0
  Rh  Rh20  1  0.66966200  0.83483150  0.62999662  1.0
  Rh  Rh21  1  0.16516850  0.83483150  0.62999662  1.0
  Rh  Rh22  1  0.83498373  0.66996845  0.15031359  1.0
  Rh  Rh23  1  0.16516850  0.83483150  0.87000338  1.0