# generated using pymatgen
data_SmSn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71524129
_cell_length_b   9.71521403
_cell_length_c   9.71522583
_cell_angle_alpha   89.99995400
_cell_angle_beta   90.00010415
_cell_angle_gamma   90.00009926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSn3Ru
_chemical_formula_sum   'Sm8 Sn24 Ru8'
_cell_volume   916.97789015
_cell_formula_units_Z   8
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
  Sm  Sm0  1  0.99998855  0.49995402  0.74999836  1.0
  Sm  Sm1  1  0.50000960  0.25000172  0.99998307  1.0
  Sm  Sm2  1  0.74999876  0.00004182  0.50001602  1.0
  Sm  Sm3  1  0.99998942  0.49995752  0.25000160  1.0
  Sm  Sm4  1  0.50001382  0.74999843  0.99998600  1.0
  Sm  Sm5  1  0.25000183  0.00004626  0.50001547  1.0
  Sm  Sm6  1  0.50001464  0.49995184  0.50001840  1.0
  Sm  Sm7  1  0.99998594  0.00004838  0.99998140  1.0
  Sn  Sn8  1  0.81505484  0.34429628  0.50001892  1.0
  Sn  Sn9  1  0.65568096  0.49994368  0.81506184  1.0
  Sn  Sn10  1  0.50001044  0.18495640  0.65569301  1.0
  Sn  Sn11  1  0.18491378  0.65564028  0.50001558  1.0
  Sn  Sn12  1  0.34433938  0.49994632  0.18491525  1.0
  Sn  Sn13  1  0.50000954  0.81510242  0.34434738  1.0
  Sn  Sn14  1  0.81507221  0.65564358  0.50001691  1.0
  Sn  Sn15  1  0.65567614  0.49994889  0.18491850  1.0
  Sn  Sn16  1  0.18492182  0.34429729  0.50001529  1.0
  Sn  Sn17  1  0.34433431  0.49994193  0.81506312  1.0
  Sn  Sn18  1  0.50000985  0.81509910  0.65567481  1.0
  Sn  Sn19  1  0.50000915  0.18495048  0.34432824  1.0
  Sn  Sn20  1  0.31507917  0.00005687  0.84431690  1.0
  Sn  Sn21  1  0.15567307  0.31504846  0.99998071  1.0
  Sn  Sn22  1  0.99998876  0.15570462  0.68494254  1.0
  Sn  Sn23  1  0.68493443  0.00005214  0.15566442  1.0
  Sn  Sn24  1  0.84433070  0.68490063  0.99998555  1.0
  Sn  Sn25  1  0.99999136  0.84435987  0.31509101  1.0
  Sn  Sn26  1  0.31508309  0.00005486  0.15565883  1.0
  Sn  Sn27  1  0.15565360  0.68490176  0.99998453  1.0
  Sn  Sn28  1  0.68493731  0.00005586  0.84431763  1.0
  Sn  Sn29  1  0.84431125  0.31504098  0.99998013  1.0
  Sn  Sn30  1  0.99999278  0.15569966  0.31507689  1.0
  Sn  Sn31  1  0.99998780  0.84435720  0.68493218  1.0
  Ru  Ru32  1  0.75000176  0.25000059  0.75000167  1.0
  Ru  Ru33  1  0.24999949  0.75000096  0.24999898  1.0
  Ru  Ru34  1  0.75000001  0.74999683  0.24999531  1.0
  Ru  Ru35  1  0.24999969  0.24999530  0.74999686  1.0
  Ru  Ru36  1  0.25000319  0.75000475  0.75000048  1.0
  Ru  Ru37  1  0.75000541  0.25000358  0.24999969  1.0
  Ru  Ru38  1  0.24999621  0.24999803  0.25000413  1.0
  Ru  Ru39  1  0.74999694  0.75000146  0.75000440  1.0