# generated using pymatgen
data_Pr10Cd3GaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63863542
_cell_length_b   8.70196113
_cell_length_c   8.63863408
_cell_angle_alpha   109.61977742
_cell_angle_beta   109.32224929
_cell_angle_gamma   109.61979191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Cd3GaRu6
_chemical_formula_sum   'Pr10 Cd3 Ga1 Ru6'
_cell_volume   498.98318765
_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  0.24690856  0.68235878  0.43690280  1.0
  Pr  Pr1  1  0.75115218  0.81948164  0.07320877  1.0
  Pr  Pr2  1  0.42679123  0.24627286  0.67794340  1.0
  Pr  Pr3  1  0.68999423  0.43545021  0.25309144  1.0
  Pr  Pr4  1  0.06309720  0.74545598  0.81000577  1.0
  Pr  Pr5  1  0.82205660  0.06832946  0.74884782  1.0
  Pr  Pr6  1  0.21515723  0.21492672  0.21299819  1.0
  Pr  Pr7  1  0.49784196  0.99977049  0.28484277  1.0
  Pr  Pr8  1  0.28700181  0.50192853  0.00215804  1.0
  Pr  Pr9  1  0.00000000  0.27702764  0.50000000  1.0
  Cd  Cd10  1  0.59157537  0.59417601  0.59256210  1.0
  Cd  Cd11  1  0.50098773  0.00260063  0.90842463  1.0
  Cd  Cd12  1  0.90743790  0.50161390  0.99901227  1.0
  Ga  Ga13  1  0.00000000  0.91002323  0.50000000  1.0
  Ru  Ru14  1  0.23205507  0.12143135  0.86116768  1.0
  Ru  Ru15  1  0.74655197  0.36160181  0.60874485  1.0
  Ru  Ru16  1  0.89125415  0.25285696  0.13780713  1.0
  Ru  Ru17  1  0.12911261  0.88937529  0.26794493  1.0
  Ru  Ru18  1  0.63883232  0.76026467  0.37088739  1.0
  Ru  Ru19  1  0.36219287  0.61505083  0.75344803  1.0