# generated using pymatgen
data_Pr4B3(PtRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29549930
_cell_length_b   4.29549930
_cell_length_c   16.69512519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4B3(PtRh)6
_chemical_formula_sum   'Pr4 B3 Pt6 Rh6'
_cell_volume   308.04700165
_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  0.00000000  0.00000000  0.87478114  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.12521886  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.37475138  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.62524862  1.0
  B  B4  1  0.50000000  0.50000000  0.23828220  1.0
  B  B5  1  0.50000000  0.50000000  0.50000000  1.0
  B  B6  1  0.50000000  0.50000000  0.76171780  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.88523621  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.11476379  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.37175221  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.62824779  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.25085634  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.74914366  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.25085634  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh18  1  0.00000000  0.50000000  0.74914366  1.0