# generated using pymatgen
data_Sc5Ta(SnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50821052
_cell_length_b   6.39534953
_cell_length_c   13.52068185
_cell_angle_alpha   90.00014638
_cell_angle_beta   89.99996803
_cell_angle_gamma   89.99991019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ta(SnRu2)6
_chemical_formula_sum   'Sc5 Ta1 Sn6 Ru12'
_cell_volume   389.82264826
_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
  Sc  Sc0  1  0.00000071  0.99999930  0.99947876  1.0
  Sc  Sc1  1  0.49998649  0.49998847  0.16720971  1.0
  Sc  Sc2  1  0.99998556  0.00002533  0.33333717  1.0
  Sc  Sc3  1  0.50000291  0.49998824  0.49945988  1.0
  Sc  Sc4  1  0.00001227  0.99999678  0.66718439  1.0
  Ta  Ta5  1  0.50001462  0.49999965  0.83333146  1.0
  Sn  Sn6  1  0.00000033  0.50000197  0.00318651  1.0
  Sn  Sn7  1  0.49998735  0.99999273  0.16585860  1.0
  Sn  Sn8  1  0.99998731  0.50001825  0.33333218  1.0
  Sn  Sn9  1  0.50000166  0.99999302  0.50080636  1.0
  Sn  Sn10  1  0.00001123  0.49999949  0.66348279  1.0
  Sn  Sn11  1  0.50001092  0.99999826  0.83333455  1.0
  Ru  Ru12  1  0.49999606  0.25448488  0.99553748  1.0
  Ru  Ru13  1  0.50000559  0.74551144  0.99553755  1.0
  Ru  Ru14  1  0.99999939  0.24861586  0.16613630  1.0
  Ru  Ru15  1  0.99997419  0.75138671  0.16613678  1.0
  Ru  Ru16  1  0.49997384  0.24926414  0.33333532  1.0
  Ru  Ru17  1  0.50000114  0.75074998  0.33333546  1.0
  Ru  Ru18  1  0.00001503  0.24861548  0.50053257  1.0
  Ru  Ru19  1  0.99998858  0.75138501  0.50053175  1.0
  Ru  Ru20  1  0.50000949  0.25448353  0.67112615  1.0
  Ru  Ru21  1  0.50001538  0.74550991  0.67112662  1.0
  Ru  Ru22  1  0.00001226  0.26045103  0.83333197  1.0
  Ru  Ru23  1  0.00000969  0.73954955  0.83333167  1.0