# generated using pymatgen
data_Sc2InB2RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51072731
_cell_length_b   9.51072731
_cell_length_c   3.05919370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2InB2RuRh4
_chemical_formula_sum   'Sc4 In2 B4 Ru2 Rh8'
_cell_volume   276.71610448
_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  0.67362368  0.17362368  0.00000000  1.0
  Sc  Sc1  1  0.32637632  0.82637632  0.00000000  1.0
  Sc  Sc2  1  0.17362368  0.32637632  0.00000000  1.0
  Sc  Sc3  1  0.82637632  0.67362368  0.00000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.12033688  0.62033688  0.00000000  1.0
  B  B7  1  0.87966312  0.37966312  0.00000000  1.0
  B  B8  1  0.62033688  0.87966312  0.00000000  1.0
  B  B9  1  0.37966312  0.12033688  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.57293993  0.72310793  0.50000000  1.0
  Rh  Rh13  1  0.42706007  0.27689207  0.50000000  1.0
  Rh  Rh14  1  0.07293993  0.77689207  0.50000000  1.0
  Rh  Rh15  1  0.92706007  0.22310793  0.50000000  1.0
  Rh  Rh16  1  0.27689207  0.57293993  0.50000000  1.0
  Rh  Rh17  1  0.72310793  0.42706007  0.50000000  1.0
  Rh  Rh18  1  0.22310793  0.07293993  0.50000000  1.0
  Rh  Rh19  1  0.77689207  0.92706007  0.50000000  1.0