# generated using pymatgen
data_PrSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87328313
_cell_length_b   6.87328330
_cell_length_c   6.95978909
_cell_angle_alpha   119.61715479
_cell_angle_beta   119.61715655
_cell_angle_gamma   89.95161107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSn6(RuRh)2
_chemical_formula_sum   'Pr1 Sn6 Ru2 Rh2'
_cell_volume   235.25246338
_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  0.00233639  0.00233639  1.00000000  1.0
  Sn  Sn1  1  0.99421472  0.49421472  0.50000000  1.0
  Sn  Sn2  1  0.47011636  0.47011636  0.34413644  1.0
  Sn  Sn3  1  0.53035177  0.87501185  0.00000000  1.0
  Sn  Sn4  1  0.87501185  0.53035177  0.00000000  1.0
  Sn  Sn5  1  0.12597992  0.12597992  0.65586356  1.0
  Sn  Sn6  1  0.49421472  0.99421472  0.50000000  1.0
  Ru  Ru7  1  0.25159387  0.59517549  0.00000000  1.0
  Ru  Ru8  1  0.59517549  0.25159387  0.00000000  1.0
  Rh  Rh9  1  0.39842371  0.39842371  0.63584451  1.0
  Rh  Rh10  1  0.76258020  0.76258020  0.36415549  1.0