# generated using pymatgen
data_Sc2B2AsRuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21112235
_cell_length_b   9.21112235
_cell_length_c   3.12468031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B2AsRuRh4
_chemical_formula_sum   'Sc4 B4 As2 Ru2 Rh8'
_cell_volume   265.11279705
_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  0.67289668  0.17289668  0.00000000  1.0
  Sc  Sc1  1  0.32710332  0.82710332  0.00000000  1.0
  Sc  Sc2  1  0.17289668  0.32710332  0.00000000  1.0
  Sc  Sc3  1  0.82710332  0.67289668  0.00000000  1.0
  B  B4  1  0.12357636  0.62357636  0.00000000  1.0
  B  B5  1  0.87642364  0.37642364  0.00000000  1.0
  B  B6  1  0.62357636  0.87642364  0.00000000  1.0
  B  B7  1  0.37642364  0.12357636  0.00000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  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  0.57363672  0.71489571  0.50000000  1.0
  Rh  Rh13  1  0.42636328  0.28510429  0.50000000  1.0
  Rh  Rh14  1  0.07363672  0.78510429  0.50000000  1.0
  Rh  Rh15  1  0.92636328  0.21489571  0.50000000  1.0
  Rh  Rh16  1  0.28510429  0.57363672  0.50000000  1.0
  Rh  Rh17  1  0.71489571  0.42636328  0.50000000  1.0
  Rh  Rh18  1  0.21489571  0.07363672  0.50000000  1.0
  Rh  Rh19  1  0.78510429  0.92636328  0.50000000  1.0