# generated using pymatgen
data_MgSc5(B2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40564475
_cell_length_b   9.40564475
_cell_length_c   3.08867099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc5(B2Rh5)2
_chemical_formula_sum   'Mg1 Sc5 B4 Rh10'
_cell_volume   273.24284034
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.67377313  0.17640796  0.00000000  1.0
  Sc  Sc2  1  0.32622687  0.82359204  0.00000000  1.0
  Sc  Sc3  1  0.17640796  0.32622687  0.00000000  1.0
  Sc  Sc4  1  0.82359204  0.67377313  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.12644390  0.62135195  0.00000000  1.0
  B  B7  1  0.87355610  0.37864805  0.00000000  1.0
  B  B8  1  0.62135195  0.87355610  0.00000000  1.0
  B  B9  1  0.37864805  0.12644390  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22359945  0.07238040  0.50000000  1.0
  Rh  Rh13  1  0.77640055  0.92761960  0.50000000  1.0
  Rh  Rh14  1  0.07238040  0.77640055  0.50000000  1.0
  Rh  Rh15  1  0.72064404  0.42960305  0.50000000  1.0
  Rh  Rh16  1  0.92761960  0.22359945  0.50000000  1.0
  Rh  Rh17  1  0.27935596  0.57039695  0.50000000  1.0
  Rh  Rh18  1  0.57039695  0.72064404  0.50000000  1.0
  Rh  Rh19  1  0.42960305  0.27935596  0.50000000  1.0