# generated using pymatgen
data_Pr3Ge13Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12017198
_cell_length_b   9.12016887
_cell_length_c   9.12017219
_cell_angle_alpha   90.00016321
_cell_angle_beta   89.99977566
_cell_angle_gamma   89.99986631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ge13Ru4
_chemical_formula_sum   'Pr6 Ge26 Ru8'
_cell_volume   758.59320059
_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  0.00000406  0.50000348  0.74999991  1.0
  Pr  Pr1  1  0.50000431  0.24999966  0.00000455  1.0
  Pr  Pr2  1  0.74999992  0.00000534  0.49999591  1.0
  Pr  Pr3  1  -0.00000425  0.49999470  0.25000013  1.0
  Pr  Pr4  1  0.49999564  0.75000032  -0.00000437  1.0
  Pr  Pr5  1  0.25000030  -0.00000355  0.50000394  1.0
  Ge  Ge6  1  0.49998874  0.50001841  0.49999763  1.0
  Ge  Ge7  1  0.00001129  -0.00001823  0.00000244  1.0
  Ge  Ge8  1  0.79151433  0.35397852  0.50000296  1.0
  Ge  Ge9  1  0.64602960  0.50001340  0.79151026  1.0
  Ge  Ge10  1  0.49999134  0.20848376  0.64603437  1.0
  Ge  Ge11  1  0.20849222  0.64604951  0.49999447  1.0
  Ge  Ge12  1  0.35395204  0.50001587  0.20849201  1.0
  Ge  Ge13  1  0.49999010  0.79150388  0.35395822  1.0
  Ge  Ge14  1  0.79151346  0.64605008  0.49999981  1.0
  Ge  Ge15  1  0.64602686  0.50001848  0.20848948  1.0
  Ge  Ge16  1  0.20849328  0.35397276  0.49999429  1.0
  Ge  Ge17  1  0.35395741  0.50001394  0.79151048  1.0
  Ge  Ge18  1  0.49999282  0.79150568  0.64603474  1.0
  Ge  Ge19  1  0.49998536  0.20848425  0.35396470  1.0
  Ge  Ge20  1  0.29150781  -0.00001406  0.85396614  1.0
  Ge  Ge21  1  0.14604564  0.29151464  0.00000342  1.0
  Ge  Ge22  1  0.00000590  0.14602475  0.70848932  1.0
  Ge  Ge23  1  0.70848667  -0.00001848  0.14603504  1.0
  Ge  Ge24  1  0.85396803  0.70849514  0.00000271  1.0
  Ge  Ge25  1  0.00001241  0.85394877  0.29150960  1.0
  Ge  Ge26  1  0.29150526  -0.00001370  0.14604194  1.0
  Ge  Ge27  1  0.14604571  0.70849536  0.00000542  1.0
  Ge  Ge28  1  0.70848692  -0.00001544  0.85396471  1.0
  Ge  Ge29  1  0.85397451  0.29151698  -0.00000259  1.0
  Ge  Ge30  1  0.00001477  0.14602264  0.29151020  1.0
  Ge  Ge31  1  0.00000693  0.85395293  0.70848852  1.0
  Ru  Ru32  1  0.74999847  0.24999852  0.74999998  1.0
  Ru  Ru33  1  0.24999727  0.74999822  0.25000148  1.0
  Ru  Ru34  1  0.75000162  0.75000347  0.25000536  1.0
  Ru  Ru35  1  0.25000283  0.25000354  0.75000602  1.0
  Ru  Ru36  1  0.24999648  0.74999660  0.74999901  1.0
  Ru  Ru37  1  0.74999554  0.24999677  0.24999941  1.0
  Ru  Ru38  1  0.25000394  0.25000140  0.24999498  1.0
  Ru  Ru39  1  0.75000447  0.75000170  0.74999337  1.0