# generated using pymatgen
data_Sc2AlB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31482214
_cell_length_b   9.31482214
_cell_length_c   3.02372949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlB2Ru5
_chemical_formula_sum   'Sc4 Al2 B4 Ru10'
_cell_volume   262.35664526
_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  0.67569483  0.17569483  0.00000000  1.0
  Sc  Sc1  1  0.32430517  0.82430517  0.00000000  1.0
  Sc  Sc2  1  0.17569483  0.32430517  0.00000000  1.0
  Sc  Sc3  1  0.82430517  0.67569483  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12633772  0.62633772  0.00000000  1.0
  B  B7  1  0.87366228  0.37366228  0.00000000  1.0
  B  B8  1  0.62633772  0.87366228  0.00000000  1.0
  B  B9  1  0.37366228  0.12633772  0.00000000  1.0
  Ru  Ru10  1  0.21557937  0.06983090  0.50000000  1.0
  Ru  Ru11  1  0.78442063  0.93016910  0.50000000  1.0
  Ru  Ru12  1  0.06983090  0.78442063  0.50000000  1.0
  Ru  Ru13  1  0.71557937  0.43016910  0.50000000  1.0
  Ru  Ru14  1  0.93016910  0.21557937  0.50000000  1.0
  Ru  Ru15  1  0.28442063  0.56983090  0.50000000  1.0
  Ru  Ru16  1  0.56983090  0.71557937  0.50000000  1.0
  Ru  Ru17  1  0.43016910  0.28442063  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0