# generated using pymatgen
data_SnPIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63102514
_cell_length_b   5.64558187
_cell_length_c   12.84064339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPIrRu
_chemical_formula_sum   'Sn4 P4 Ir4 Ru4'
_cell_volume   263.22355552
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.25000000  0.24931157  0.28468708  1.0
  Sn  Sn1  1  0.75000000  0.75068843  0.71531292  1.0
  Sn  Sn2  1  0.75000000  0.74931157  0.21531292  1.0
  Sn  Sn3  1  0.25000000  0.25068843  0.78468708  1.0
  P  P4  1  0.75000000  0.25419711  0.04896631  1.0
  P  P5  1  0.25000000  0.74580289  0.95103369  1.0
  P  P6  1  0.25000000  0.75419711  0.45103369  1.0
  P  P7  1  0.75000000  0.24580289  0.54896631  1.0
  Ir  Ir8  1  0.75000000  0.50145723  0.40374102  1.0
  Ir  Ir9  1  0.25000000  0.49854277  0.59625898  1.0
  Ir  Ir10  1  0.25000000  0.00145723  0.09625898  1.0
  Ir  Ir11  1  0.75000000  0.99854277  0.90374102  1.0
  Ru  Ru12  1  0.25000000  0.49114716  0.09239437  1.0
  Ru  Ru13  1  0.75000000  0.50885284  0.90760563  1.0
  Ru  Ru14  1  0.75000000  0.99114716  0.40760563  1.0
  Ru  Ru15  1  0.25000000  0.00885284  0.59239437  1.0