# generated using pymatgen
data_Sc2GaB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34747600
_cell_length_b   9.34747600
_cell_length_c   3.08165800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaB2Rh5
_chemical_formula_sum   'Sc4 Ga2 B4 Rh10'
_cell_volume   269.26081558
_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  0.82514600  0.32514600  0.00000000  1.0
  Sc  Sc1  1  0.32514600  0.17485400  0.00000000  1.0
  Sc  Sc2  1  0.67485400  0.82514600  0.00000000  1.0
  Sc  Sc3  1  0.17485400  0.67485400  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62465900  0.12465900  0.00000000  1.0
  B  B7  1  0.12465900  0.37534100  0.00000000  1.0
  B  B8  1  0.87534100  0.62465900  0.00000000  1.0
  B  B9  1  0.37534100  0.87534100  0.00000000  1.0
  Rh  Rh10  1  0.07096800  0.21657000  0.50000000  1.0
  Rh  Rh11  1  0.21657000  0.92903200  0.50000000  1.0
  Rh  Rh12  1  0.78343000  0.07096800  0.50000000  1.0
  Rh  Rh13  1  0.92903200  0.78343000  0.50000000  1.0
  Rh  Rh14  1  0.42903200  0.71657000  0.50000000  1.0
  Rh  Rh15  1  0.57096800  0.28343000  0.50000000  1.0
  Rh  Rh16  1  0.71657000  0.57096800  0.50000000  1.0
  Rh  Rh17  1  0.28343000  0.42903200  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