# generated using pymatgen
data_Pr4As7IrRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12306923
_cell_length_b   13.10937331
_cell_length_c   13.56431421
_cell_angle_alpha   81.51594891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4As7IrRh7
_chemical_formula_sum   'Pr8 As14 Ir2 Rh14'
_cell_volume   725.13974014
_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  0.25000000  0.09989004  0.79275474  1.0
  Pr  Pr1  1  0.75000000  0.90010996  0.20724526  1.0
  Pr  Pr2  1  0.25000000  0.28170740  0.10170871  1.0
  Pr  Pr3  1  0.75000000  0.71829260  0.89829129  1.0
  Pr  Pr4  1  0.25000000  0.51791333  0.29229220  1.0
  Pr  Pr5  1  0.75000000  0.48208667  0.70770780  1.0
  Pr  Pr6  1  0.25000000  0.20915817  0.43796332  1.0
  Pr  Pr7  1  0.75000000  0.79084183  0.56203668  1.0
  As  As8  1  0.25000000  0.05339033  0.09978639  1.0
  As  As9  1  0.75000000  0.94660967  0.90021361  1.0
  As  As10  1  0.25000000  0.31266191  0.68887975  1.0
  As  As11  1  0.75000000  0.68733809  0.31112025  1.0
  As  As12  1  0.25000000  0.60818101  0.56307807  1.0
  As  As13  1  0.75000000  0.39181899  0.43692193  1.0
  As  As14  1  0.25000000  0.84717987  0.72015434  1.0
  As  As15  1  0.75000000  0.15282013  0.27984566  1.0
  As  As16  1  0.75000000  0.25771751  0.91901624  1.0
  As  As17  1  0.25000000  0.74228249  0.08098376  1.0
  As  As18  1  0.75000000  0.09227308  0.58752685  1.0
  As  As19  1  0.25000000  0.90772692  0.41247315  1.0
  As  As20  1  0.75000000  0.46866002  0.12742714  1.0
  As  As21  1  0.25000000  0.53133998  0.87257286  1.0
  Ir  Ir22  1  0.25000000  0.34462640  0.86196503  1.0
  Ir  Ir23  1  0.75000000  0.65537360  0.13803497  1.0
  Rh  Rh24  1  0.25000000  0.98760041  0.57374921  1.0
  Rh  Rh25  1  0.75000000  0.01239959  0.42625079  1.0
  Rh  Rh26  1  0.25000000  0.66459382  0.72891385  1.0
  Rh  Rh27  1  0.75000000  0.33540618  0.27108615  1.0
  Rh  Rh28  1  0.25000000  0.55114279  0.04828405  1.0
  Rh  Rh29  1  0.75000000  0.44885721  0.95171595  1.0
  Rh  Rh30  1  0.25000000  0.05564314  0.27908801  1.0
  Rh  Rh31  1  0.75000000  0.94435686  0.72091199  1.0
  Rh  Rh32  1  0.25000000  0.42562002  0.52790897  1.0
  Rh  Rh33  1  0.75000000  0.57437998  0.47209103  1.0
  Rh  Rh34  1  0.25000000  0.91852350  0.99794662  1.0
  Rh  Rh35  1  0.75000000  0.08147650  0.00205338  1.0
  Rh  Rh36  1  0.25000000  0.72292839  0.39877704  1.0
  Rh  Rh37  1  0.75000000  0.27707161  0.60122296  1.0