# generated using pymatgen
data_Sc2FeCo(BRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15275954
_cell_length_b   9.15275954
_cell_length_c   3.02414900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2FeCo(BRh2)2
_chemical_formula_sum   'Sc4 Fe2 Co2 B4 Rh8'
_cell_volume   253.34205603
_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  0.67557346  0.17557346  0.00000000  1.0
  Sc  Sc1  1  0.32442654  0.82442654  0.00000000  1.0
  Sc  Sc2  1  0.17557346  0.32442654  0.00000000  1.0
  Sc  Sc3  1  0.82442654  0.67557346  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.11414381  0.61414381  0.00000000  1.0
  B  B9  1  0.88585619  0.38585619  0.00000000  1.0
  B  B10  1  0.61414381  0.88585619  0.00000000  1.0
  B  B11  1  0.38585619  0.11414381  0.00000000  1.0
  Rh  Rh12  1  0.56517857  0.72040170  0.50000000  1.0
  Rh  Rh13  1  0.43482143  0.27959830  0.50000000  1.0
  Rh  Rh14  1  0.06517857  0.77959830  0.50000000  1.0
  Rh  Rh15  1  0.93482143  0.22040170  0.50000000  1.0
  Rh  Rh16  1  0.27959830  0.56517857  0.50000000  1.0
  Rh  Rh17  1  0.72040170  0.43482143  0.50000000  1.0
  Rh  Rh18  1  0.22040170  0.06517857  0.50000000  1.0
  Rh  Rh19  1  0.77959830  0.93482143  0.50000000  1.0