# generated using pymatgen
data_Sc2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32759858
_cell_length_b   9.32759858
_cell_length_c   3.18916695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SnB2Rh5
_chemical_formula_sum   'Sc4 Sn2 B4 Rh10'
_cell_volume   277.47058545
_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  0.82523177  0.32523177  0.00000000  1.0
  Sc  Sc1  1  0.32523177  0.17476823  0.00000000  1.0
  Sc  Sc2  1  0.67476823  0.82523177  0.00000000  1.0
  Sc  Sc3  1  0.17476823  0.67476823  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62247119  0.12247119  0.00000000  1.0
  B  B7  1  0.12247119  0.37752881  0.00000000  1.0
  B  B8  1  0.87752881  0.62247119  0.00000000  1.0
  B  B9  1  0.37752881  0.87752881  0.00000000  1.0
  Rh  Rh10  1  0.07178255  0.22320751  0.50000000  1.0
  Rh  Rh11  1  0.22320751  0.92821745  0.50000000  1.0
  Rh  Rh12  1  0.77679249  0.07178255  0.50000000  1.0
  Rh  Rh13  1  0.92821745  0.77679249  0.50000000  1.0
  Rh  Rh14  1  0.42821745  0.72320751  0.50000000  1.0
  Rh  Rh15  1  0.57178255  0.27679249  0.50000000  1.0
  Rh  Rh16  1  0.72320751  0.57178255  0.50000000  1.0
  Rh  Rh17  1  0.27679249  0.42821745  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0