# generated using pymatgen
data_Sn14IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14809058
_cell_length_b   8.14809081
_cell_length_c   8.14809036
_cell_angle_alpha   109.56292671
_cell_angle_beta   109.28797555
_cell_angle_gamma   109.56291808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn14IrRu5
_chemical_formula_sum   'Sn14 Ir1 Ru5'
_cell_volume   416.43028609
_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
  Sn  Sn0  1  0.25188924  0.74928608  0.50260316  1.0
  Sn  Sn1  1  0.75331708  0.25071392  0.50260316  1.0
  Sn  Sn2  1  0.75050740  0.50000000  0.25050740  1.0
  Sn  Sn3  1  0.25050740  0.50000000  0.75050740  1.0
  Sn  Sn4  1  0.50260316  0.74928608  0.25188924  1.0
  Sn  Sn5  1  0.50260316  0.25071392  0.75331708  1.0
  Sn  Sn6  1  0.99694854  1.00000000  0.32180687  1.0
  Sn  Sn7  1  0.67801613  1.00000000  0.99977303  1.0
  Sn  Sn8  1  0.99694854  0.67514167  0.99694854  1.0
  Sn  Sn9  1  0.32180687  0.32485833  0.32180687  1.0
  Sn  Sn10  1  0.99977303  0.32175690  0.99977303  1.0
  Sn  Sn11  1  0.67801613  0.67824310  0.67801613  1.0
  Sn  Sn12  1  0.32180687  0.00000000  0.99694854  1.0
  Sn  Sn13  1  0.99977303  0.00000000  0.67801613  1.0
  Ir  Ir14  1  0.34196645  1.00000000  0.34196645  1.0
  Ru  Ru15  1  0.00003908  0.34441469  0.34445377  1.0
  Ru  Ru16  1  0.00003908  0.65558531  0.65562439  1.0
  Ru  Ru17  1  0.34445377  0.34441469  0.00003908  1.0
  Ru  Ru18  1  0.65562439  0.65558531  0.00003908  1.0
  Ru  Ru19  1  0.65336363  0.00000000  0.65336363  1.0