# generated using pymatgen
data_Pr3P6Rh8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97851341
_cell_length_b   11.17419399
_cell_length_c   12.92846114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3P6Rh8W
_chemical_formula_sum   'Pr6 P12 Rh16 W2'
_cell_volume   574.75646876
_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  0.00000000  0.50000000  0.51983012  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.48016988  1.0
  Pr  Pr2  1  0.50000000  0.81728204  0.20351714  1.0
  Pr  Pr3  1  0.50000000  0.18271796  0.20351714  1.0
  Pr  Pr4  1  0.00000000  0.68271796  0.79648286  1.0
  Pr  Pr5  1  0.00000000  0.31728204  0.79648286  1.0
  P  P6  1  0.50000000  0.50000000  0.87871824  1.0
  P  P7  1  0.00000000  0.00000000  0.12128176  1.0
  P  P8  1  0.50000000  0.50000000  0.33953917  1.0
  P  P9  1  0.00000000  0.00000000  0.66046083  1.0
  P  P10  1  0.50000000  0.31086697  0.61589938  1.0
  P  P11  1  0.50000000  0.68913303  0.61589938  1.0
  P  P12  1  0.00000000  0.18913303  0.38410062  1.0
  P  P13  1  0.00000000  0.81086697  0.38410062  1.0
  P  P14  1  0.50000000  0.84949845  0.88968103  1.0
  P  P15  1  0.50000000  0.15050155  0.88968103  1.0
  P  P16  1  0.00000000  0.65050155  0.11031897  1.0
  P  P17  1  0.00000000  0.34949845  0.11031897  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.69895343  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.30104657  1.0
  Rh  Rh20  1  0.00000000  0.50000000  0.99017098  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.00982902  1.0
  Rh  Rh22  1  0.50000000  0.33172898  0.98611544  1.0
  Rh  Rh23  1  0.50000000  0.66827102  0.98611544  1.0
  Rh  Rh24  1  0.00000000  0.16827102  0.01388456  1.0
  Rh  Rh25  1  0.00000000  0.83172898  0.01388456  1.0
  Rh  Rh26  1  0.50000000  0.29184966  0.43088851  1.0
  Rh  Rh27  1  0.50000000  0.70815034  0.43088851  1.0
  Rh  Rh28  1  0.00000000  0.20815034  0.56911149  1.0
  Rh  Rh29  1  0.00000000  0.79184966  0.56911149  1.0
  Rh  Rh30  1  0.50000000  0.87748611  0.71024001  1.0
  Rh  Rh31  1  0.50000000  0.12251389  0.71024001  1.0
  Rh  Rh32  1  0.00000000  0.62251389  0.28975999  1.0
  Rh  Rh33  1  0.00000000  0.37748611  0.28975999  1.0
  W  W34  1  0.50000000  0.50000000  0.15589250  1.0
  W  W35  1  0.00000000  0.00000000  0.84410750  1.0