# generated using pymatgen
data_PrSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91724025
_cell_length_b   6.91724070
_cell_length_c   6.97035686
_cell_angle_alpha   119.66888962
_cell_angle_beta   119.66888899
_cell_angle_gamma   90.23456635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn6PdRu3
_chemical_formula_sum   'Pr1 Sn6 Pd1 Ru3'
_cell_volume   237.70182162
_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  0.98968303  0.98968303  0.98253633  1.0
  Sn  Sn1  1  0.99026229  0.49591313  0.50015935  1.0
  Sn  Sn2  1  0.46803900  0.46803900  0.33692359  1.0
  Sn  Sn3  1  0.53487340  0.88829639  0.01643926  1.0
  Sn  Sn4  1  0.88829639  0.53487340  0.01643926  1.0
  Sn  Sn5  1  0.12477499  0.12477499  0.65801036  1.0
  Sn  Sn6  1  0.49591313  0.99026229  0.50015935  1.0
  Pd  Pd7  1  0.40422219  0.40422219  0.64059664  1.0
  Ru  Ru8  1  0.75951040  0.75951040  0.35785986  1.0
  Ru  Ru9  1  0.24916287  0.59526231  0.99543650  1.0
  Ru  Ru10  1  0.59526231  0.24916287  0.99543650  1.0