# generated using pymatgen
data_Pr5GaSnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66294991
_cell_length_b   8.66294847
_cell_length_c   8.62498617
_cell_angle_alpha   109.57152495
_cell_angle_beta   109.43825156
_cell_angle_gamma   109.58180290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5GaSnRu3
_chemical_formula_sum   'Pr10 Ga2 Sn2 Ru6'
_cell_volume   497.17598211
_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  0.24222216  0.68584001  0.43297552  1.0
  Pr  Pr1  1  0.75286550  0.80924864  0.06702548  1.0
  Pr  Pr2  1  0.43369674  0.24589169  0.68642576  1.0
  Pr  Pr3  1  0.69306654  0.44306754  0.25000000  1.0
  Pr  Pr4  1  0.05946593  0.74726998  0.81357424  1.0
  Pr  Pr5  1  0.81707211  0.06707211  0.75000000  1.0
  Pr  Pr6  1  0.20974003  0.20969976  0.20804061  1.0
  Pr  Pr7  1  0.50166015  0.00169942  0.29195939  1.0
  Pr  Pr8  1  0.28365491  0.50115653  0.00026941  1.0
  Pr  Pr9  1  0.00088712  0.28338649  0.49973159  1.0
  Ga  Ga10  1  0.91179770  0.49971898  0.99961241  1.0
  Ga  Ga11  1  0.00010458  0.91218530  0.50038859  1.0
  Sn  Sn12  1  0.50024142  0.99930674  0.90651988  1.0
  Sn  Sn13  1  0.59278686  0.59371954  0.59348012  1.0
  Ru  Ru14  1  0.24112240  0.12087768  0.86680901  1.0
  Ru  Ru15  1  0.75406767  0.37431040  0.63318999  1.0
  Ru  Ru16  1  0.88155218  0.26090247  0.12589375  1.0
  Ru  Ru17  1  0.11978600  0.86978600  0.25000100  1.0
  Ru  Ru18  1  0.63500572  0.75565843  0.37410525  1.0
  Ru  Ru19  1  0.36920529  0.61920529  0.75000000  1.0