# generated using pymatgen
data_Pr6MnP12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95295347
_cell_length_b   11.29117406
_cell_length_c   12.78996825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6MnP12Rh17
_chemical_formula_sum   'Pr6 Mn1 P12 Rh17'
_cell_volume   570.86086442
_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  0.50000000  0.52020797  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.47997884  1.0
  Pr  Pr2  1  0.50000000  0.82321716  0.20262069  1.0
  Pr  Pr3  1  0.50000000  0.17678284  0.20262069  1.0
  Pr  Pr4  1  0.00000000  0.68377984  0.79592286  1.0
  Pr  Pr5  1  0.00000000  0.31622016  0.79592286  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.00524769  1.0
  P  P7  1  0.50000000  0.50000000  0.88533164  1.0
  P  P8  1  0.00000000  0.00000000  0.10915909  1.0
  P  P9  1  0.50000000  0.50000000  0.34586631  1.0
  P  P10  1  0.00000000  0.00000000  0.65678906  1.0
  P  P11  1  0.50000000  0.30970239  0.61687340  1.0
  P  P12  1  0.50000000  0.69029761  0.61687340  1.0
  P  P13  1  0.00000000  0.18913062  0.38228270  1.0
  P  P14  1  0.00000000  0.81086938  0.38228270  1.0
  P  P15  1  0.50000000  0.84997382  0.89819589  1.0
  P  P16  1  0.50000000  0.15002618  0.89819589  1.0
  P  P17  1  0.00000000  0.65545691  0.10595679  1.0
  P  P18  1  0.00000000  0.34454309  0.10595679  1.0
  Rh  Rh19  1  0.50000000  0.50000000  0.16797006  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.83835686  1.0
  Rh  Rh21  1  0.50000000  0.50000000  0.70351920  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.29743925  1.0
  Rh  Rh23  1  0.00000000  0.50000000  0.98696760  1.0
  Rh  Rh24  1  0.50000000  0.33478154  0.99693852  1.0
  Rh  Rh25  1  0.50000000  0.66521846  0.99693852  1.0
  Rh  Rh26  1  0.00000000  0.16585367  0.00393573  1.0
  Rh  Rh27  1  0.00000000  0.83414633  0.00393573  1.0
  Rh  Rh28  1  0.50000000  0.29362531  0.42913717  1.0
  Rh  Rh29  1  0.50000000  0.70637469  0.42913717  1.0
  Rh  Rh30  1  0.00000000  0.20633838  0.57018121  1.0
  Rh  Rh31  1  0.00000000  0.79366162  0.57018121  1.0
  Rh  Rh32  1  0.50000000  0.87593133  0.71234294  1.0
  Rh  Rh33  1  0.50000000  0.12406867  0.71234294  1.0
  Rh  Rh34  1  0.00000000  0.62602015  0.28719432  1.0
  Rh  Rh35  1  0.00000000  0.37397985  0.28719432  1.0