# generated using pymatgen
data_Sc2TaBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42649829
_cell_length_b   9.42649829
_cell_length_c   3.19985880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2TaBe2Rh5
_chemical_formula_sum   'Sc4 Ta2 Be4 Rh10'
_cell_volume   284.33583696
_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  0.82687967  0.32687967  0.00000000  1.0
  Sc  Sc1  1  0.32687967  0.17312033  0.00000000  1.0
  Sc  Sc2  1  0.67312033  0.82687967  0.00000000  1.0
  Sc  Sc3  1  0.17312033  0.67312033  0.00000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62090421  0.12090421  0.00000000  1.0
  Be  Be7  1  0.12090421  0.37909579  0.00000000  1.0
  Be  Be8  1  0.87909579  0.62090421  0.00000000  1.0
  Be  Be9  1  0.37909579  0.87909579  0.00000000  1.0
  Rh  Rh10  1  0.07119488  0.21099518  0.50000000  1.0
  Rh  Rh11  1  0.21099518  0.92880512  0.50000000  1.0
  Rh  Rh12  1  0.78900482  0.07119488  0.50000000  1.0
  Rh  Rh13  1  0.92880512  0.78900482  0.50000000  1.0
  Rh  Rh14  1  0.42880512  0.71099518  0.50000000  1.0
  Rh  Rh15  1  0.57119488  0.28900482  0.50000000  1.0
  Rh  Rh16  1  0.71099518  0.57119488  0.50000000  1.0
  Rh  Rh17  1  0.28900482  0.42880512  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