# generated using pymatgen
data_Sc3InSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73442509
_cell_length_b   7.73442483
_cell_length_c   6.97271340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3InSn3Ru2
_chemical_formula_sum   'Sc6 In2 Sn6 Ru4'
_cell_volume   361.23393230
_cell_formula_units_Z   2
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  0.37267768  0.96494299  0.25000000  1.0
  Sc  Sc1  1  0.59226531  0.62732232  0.25000000  1.0
  Sc  Sc2  1  0.03505701  0.40773469  0.25000000  1.0
  Sc  Sc3  1  0.37180440  0.96355887  0.75000000  1.0
  Sc  Sc4  1  0.59175447  0.62819560  0.75000000  1.0
  Sc  Sc5  1  0.03644113  0.40824553  0.75000000  1.0
  In  In6  1  0.66666700  0.33333300  0.99790605  1.0
  In  In7  1  0.66666700  0.33333300  0.50209395  1.0
  Sn  Sn8  1  0.73034336  0.99576004  0.00018518  1.0
  Sn  Sn9  1  0.26541667  0.26965664  0.49981482  1.0
  Sn  Sn10  1  0.00423996  0.73458333  0.49981482  1.0
  Sn  Sn11  1  0.00423996  0.73458333  0.00018518  1.0
  Sn  Sn12  1  0.26541667  0.26965664  0.00018518  1.0
  Sn  Sn13  1  0.73034336  0.99576004  0.49981482  1.0
  Ru  Ru14  1  0.33333300  0.66666700  0.00034216  1.0
  Ru  Ru15  1  0.33333300  0.66666700  0.49965784  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.25000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.75000000  1.0