# generated using pymatgen
data_Sc5In(SnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51759524
_cell_length_b   6.40834387
_cell_length_c   13.52402035
_cell_angle_alpha   90.00004022
_cell_angle_beta   90.00018602
_cell_angle_gamma   89.99995435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5In(SnRu2)6
_chemical_formula_sum   'Sc5 In1 Sn6 Ru12'
_cell_volume   391.52449711
_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  0.49996477  0.50000495  0.16607320  1.0
  Sc  Sc1  1  0.99996588  0.99999667  0.33505903  1.0
  Sc  Sc2  1  0.50000059  0.49999911  0.49999141  1.0
  Sc  Sc3  1  0.00003088  0.99999133  0.66492617  1.0
  Sc  Sc4  1  0.50003384  0.50000093  0.83393760  1.0
  In  In5  1  0.00000529  0.00001556  0.00001304  1.0
  Sn  Sn6  1  0.00000319  0.49999935  0.00001409  1.0
  Sn  Sn7  1  0.49996036  0.00000652  0.17258526  1.0
  Sn  Sn8  1  0.99996356  0.49999815  0.33204266  1.0
  Sn  Sn9  1  0.50000083  0.99999451  0.49998606  1.0
  Sn  Sn10  1  0.00003390  0.49999385  0.66794064  1.0
  Sn  Sn11  1  0.50004080  0.00000330  0.82742602  1.0
  Ru  Ru12  1  0.50000266  0.24044250  0.00001204  1.0
  Ru  Ru13  1  0.50000115  0.75956786  0.00001208  1.0
  Ru  Ru14  1  0.99996020  0.24626215  0.16465862  1.0
  Ru  Ru15  1  0.99996098  0.75374876  0.16466094  1.0
  Ru  Ru16  1  0.49996847  0.25165211  0.33356932  1.0
  Ru  Ru17  1  0.49996864  0.74834634  0.33356978  1.0
  Ru  Ru18  1  0.00000021  0.25055991  0.49998765  1.0
  Ru  Ru19  1  0.00000095  0.74943056  0.49998737  1.0
  Ru  Ru20  1  0.50002714  0.25165265  0.66642129  1.0
  Ru  Ru21  1  0.50002709  0.74833808  0.66642107  1.0
  Ru  Ru22  1  0.00003677  0.24626317  0.83535054  1.0
  Ru  Ru23  1  0.00003688  0.75373968  0.83534914  1.0