# generated using pymatgen
data_Sc2Be2NbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39176320
_cell_length_b   9.39176320
_cell_length_c   3.23795988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Be2NbRh5
_chemical_formula_sum   'Sc4 Be4 Nb2 Rh10'
_cell_volume   285.60495048
_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  0.82671055  0.32671055  0.00000000  1.0
  Sc  Sc1  1  0.32671055  0.17328945  0.00000000  1.0
  Sc  Sc2  1  0.67328945  0.82671055  0.00000000  1.0
  Sc  Sc3  1  0.17328945  0.67328945  0.00000000  1.0
  Be  Be4  1  0.62075684  0.12075684  0.00000000  1.0
  Be  Be5  1  0.12075684  0.37924316  0.00000000  1.0
  Be  Be6  1  0.87924316  0.62075684  0.00000000  1.0
  Be  Be7  1  0.37924316  0.87924316  0.00000000  1.0
  Nb  Nb8  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07144076  0.21146990  0.50000000  1.0
  Rh  Rh11  1  0.21146990  0.92855924  0.50000000  1.0
  Rh  Rh12  1  0.78853010  0.07144076  0.50000000  1.0
  Rh  Rh13  1  0.92855924  0.78853010  0.50000000  1.0
  Rh  Rh14  1  0.42855924  0.71146990  0.50000000  1.0
  Rh  Rh15  1  0.57144076  0.28853010  0.50000000  1.0
  Rh  Rh16  1  0.71146990  0.57144076  0.50000000  1.0
  Rh  Rh17  1  0.28853010  0.42855924  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