# generated using pymatgen
data_LaSn3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82742301
_cell_length_b   9.82745436
_cell_length_c   9.82745540
_cell_angle_alpha   90.00003253
_cell_angle_beta   90.00005329
_cell_angle_gamma   90.00001545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn3Ru
_chemical_formula_sum   'La8 Sn24 Ru8'
_cell_volume   949.12140360
_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
  La  La0  1  0.00000973  0.25000002  0.49999122  1.0
  La  La1  1  0.00001015  0.74999979  0.49998976  1.0
  La  La2  1  0.49999037  0.99997177  0.75000523  1.0
  La  La3  1  0.49999070  0.99997198  0.24999465  1.0
  La  La4  1  0.74999592  0.50002909  0.00000875  1.0
  La  La5  1  0.25000356  0.50002848  0.00000866  1.0
  La  La6  1  0.49998891  0.50003184  0.49999144  1.0
  La  La7  1  0.00001111  0.99996789  0.00000845  1.0
  Sn  Sn8  1  0.00000476  0.31641998  0.84195716  1.0
  Sn  Sn9  1  0.00000641  0.68358925  0.15805638  1.0
  Sn  Sn10  1  0.81641686  0.50000988  0.34194832  1.0
  Sn  Sn11  1  0.18358566  0.50001370  0.34194655  1.0
  Sn  Sn12  1  0.65804402  0.18357958  0.49999255  1.0
  Sn  Sn13  1  0.34195336  0.18357973  0.49999500  1.0
  Sn  Sn14  1  0.49999343  0.65805139  0.81641800  1.0
  Sn  Sn15  1  0.49999788  0.34195688  0.18358486  1.0
  Sn  Sn16  1  0.00000187  0.31641983  0.15804793  1.0
  Sn  Sn17  1  0.49999453  0.34195711  0.81641854  1.0
  Sn  Sn18  1  0.49999401  0.65805405  0.18358593  1.0
  Sn  Sn19  1  0.65804974  0.81641135  0.49999081  1.0
  Sn  Sn20  1  0.34194577  0.81641100  0.49999127  1.0
  Sn  Sn21  1  0.18358563  0.50001011  0.65804784  1.0
  Sn  Sn22  1  0.81641778  0.50000833  0.65804361  1.0
  Sn  Sn23  1  0.15805078  -0.00001399  0.31641476  1.0
  Sn  Sn24  1  0.31641550  0.15804407  0.00000457  1.0
  Sn  Sn25  1  0.68358165  0.84194938  0.00000845  1.0
  Sn  Sn26  1  0.15805022  0.99998976  0.68358194  1.0
  Sn  Sn27  1  0.68358160  0.15804256  0.00000764  1.0
  Sn  Sn28  1  0.84195187  0.99998975  0.31641446  1.0
  Sn  Sn29  1  0.84195463  0.99999156  0.68358133  1.0
  Sn  Sn30  1  0.31641484  0.84194491  0.00000814  1.0
  Sn  Sn31  1  0.00000730  0.68358866  0.84195118  1.0
  Ru  Ru32  1  0.74999905  0.24999798  0.25000150  1.0
  Ru  Ru33  1  0.24999704  0.25000329  0.75000066  1.0
  Ru  Ru34  1  0.24999946  0.74999993  0.25000054  1.0
  Ru  Ru35  1  0.75000391  0.74999789  0.74999808  1.0
  Ru  Ru36  1  0.24999600  0.74999603  0.75000036  1.0
  Ru  Ru37  1  0.75000013  0.75000162  0.25000220  1.0
  Ru  Ru38  1  0.75000354  0.25000166  0.74999915  1.0
  Ru  Ru39  1  0.25000134  0.24999988  0.24999915  1.0