# generated using pymatgen
data_Pr6As(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.48404064
_cell_length_b   13.48403973
_cell_length_c   3.93741588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6As(P3Rh5)4
_chemical_formula_sum   'Pr6 As1 P12 Rh20'
_cell_volume   619.98617825
_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  0.52972674  0.71754750  0.24995142  1.0
  Pr  Pr1  1  0.28245250  0.81217925  0.24995142  1.0
  Pr  Pr2  1  0.18782075  0.47027326  0.24995142  1.0
  Pr  Pr3  1  0.47027326  0.28245250  0.75004858  1.0
  Pr  Pr4  1  0.71754750  0.18782075  0.75004858  1.0
  Pr  Pr5  1  0.81217925  0.52972674  0.75004858  1.0
  As  As6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52152796  0.13442005  0.25037747  1.0
  P  P8  1  0.86557995  0.38710891  0.25037747  1.0
  P  P9  1  0.61289109  0.47847204  0.25037747  1.0
  P  P10  1  0.94937196  0.72053970  0.25300424  1.0
  P  P11  1  0.27946030  0.22883227  0.25300424  1.0
  P  P12  1  0.77116773  0.05062804  0.25300424  1.0
  P  P13  1  0.38710891  0.52152796  0.74962253  1.0
  P  P14  1  0.47847204  0.86557995  0.74962253  1.0
  P  P15  1  0.13442005  0.61289109  0.74962253  1.0
  P  P16  1  0.72053970  0.77116773  0.74699576  1.0
  P  P17  1  0.22883227  0.94937196  0.74699576  1.0
  P  P18  1  0.05062804  0.27946030  0.74699576  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74996620  1.0
  Rh  Rh20  1  0.92366285  0.25019780  0.25040365  1.0
  Rh  Rh21  1  0.74980220  0.67346505  0.25040365  1.0
  Rh  Rh22  1  0.32653495  0.07633715  0.25040365  1.0
  Rh  Rh23  1  0.44111217  0.02530692  0.75082775  1.0
  Rh  Rh24  1  0.97469308  0.41580626  0.75082775  1.0
  Rh  Rh25  1  0.58419374  0.55888783  0.75082775  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25003380  1.0
  Rh  Rh27  1  0.09506312  0.19185144  0.25691186  1.0
  Rh  Rh28  1  0.80814856  0.90320967  0.25691186  1.0
  Rh  Rh29  1  0.09679033  0.90493688  0.25691186  1.0
  Rh  Rh30  1  0.02530692  0.58419374  0.24917225  1.0
  Rh  Rh31  1  0.41580626  0.44111217  0.24917225  1.0
  Rh  Rh32  1  0.55888783  0.97469308  0.24917225  1.0
  Rh  Rh33  1  0.67346505  0.92366285  0.74959635  1.0
  Rh  Rh34  1  0.07633715  0.74980220  0.74959635  1.0
  Rh  Rh35  1  0.25019780  0.32653495  0.74959635  1.0
  Rh  Rh36  1  0.90493688  0.80814856  0.74308814  1.0
  Rh  Rh37  1  0.19185144  0.09679033  0.74308814  1.0
  Rh  Rh38  1  0.90320967  0.09506312  0.74308814  1.0