# generated using pymatgen
data_Sc3Be4Nb3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48517672
_cell_length_b   9.48517672
_cell_length_c   3.15579109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08283777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Be4Nb3Rh10
_chemical_formula_sum   'Sc3 Be4 Nb3 Rh10'
_cell_volume   283.92173827
_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
  Sc  Sc0  1  0.32633357  0.17338585  0.00000000  1.0
  Sc  Sc1  1  0.67338585  0.82633357  0.00000000  1.0
  Sc  Sc2  1  0.17408103  0.67408103  0.00000000  1.0
  Be  Be3  1  0.62420690  0.12420690  0.00000000  1.0
  Be  Be4  1  0.11951102  0.37579583  0.00000000  1.0
  Be  Be5  1  0.87579583  0.61951102  0.00000000  1.0
  Be  Be6  1  0.38004237  0.88004237  0.00000000  1.0
  Nb  Nb7  1  0.82662988  0.32662988  0.00000000  1.0
  Nb  Nb8  1  0.00021873  0.99799107  0.00000000  1.0
  Nb  Nb9  1  0.49799107  0.50021873  0.00000000  1.0
  Rh  Rh10  1  0.06408957  0.21229285  0.50000000  1.0
  Rh  Rh11  1  0.21275431  0.93012807  0.50000000  1.0
  Rh  Rh12  1  0.79118242  0.07591680  0.50000000  1.0
  Rh  Rh13  1  0.92899632  0.78638462  0.50000000  1.0
  Rh  Rh14  1  0.43012807  0.71275431  0.50000000  1.0
  Rh  Rh15  1  0.57591680  0.29118242  0.50000000  1.0
  Rh  Rh16  1  0.71229285  0.56408957  0.50000000  1.0
  Rh  Rh17  1  0.28638462  0.42899632  0.50000000  1.0
  Rh  Rh18  1  0.50219751  0.00219751  0.50000000  1.0
  Rh  Rh19  1  0.99786228  0.49786228  0.50000000  1.0