# generated using pymatgen
data_Sc2TiB2RuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38882620
_cell_length_b   9.38882620
_cell_length_c   3.03469781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2TiB2RuRh4
_chemical_formula_sum   'Sc4 Ti2 B4 Ru2 Rh8'
_cell_volume   267.50878646
_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  0.67314355  0.17314355  0.00000000  1.0
  Sc  Sc1  1  0.32685645  0.82685645  0.00000000  1.0
  Sc  Sc2  1  0.17314355  0.32685645  0.00000000  1.0
  Sc  Sc3  1  0.82685645  0.67314355  0.00000000  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.12152943  0.62152943  0.00000000  1.0
  B  B7  1  0.87847057  0.37847057  0.00000000  1.0
  B  B8  1  0.62152943  0.87847057  0.00000000  1.0
  B  B9  1  0.37847057  0.12152943  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  0.57288332  0.71609675  0.50000000  1.0
  Rh  Rh13  1  0.42711668  0.28390325  0.50000000  1.0
  Rh  Rh14  1  0.07288332  0.78390325  0.50000000  1.0
  Rh  Rh15  1  0.92711668  0.21609675  0.50000000  1.0
  Rh  Rh16  1  0.28390325  0.57288332  0.50000000  1.0
  Rh  Rh17  1  0.71609675  0.42711668  0.50000000  1.0
  Rh  Rh18  1  0.21609675  0.07288332  0.50000000  1.0
  Rh  Rh19  1  0.78390325  0.92711668  0.50000000  1.0