# generated using pymatgen
data_Sc3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55302036
_cell_length_b   9.55302036
_cell_length_c   3.13818827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Be2Rh5
_chemical_formula_sum   'Sc6 Be4 Rh10'
_cell_volume   286.39168301
_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  0.82514136  0.32514136  0.00000000  1.0
  Sc  Sc1  1  0.32514136  0.17485864  0.00000000  1.0
  Sc  Sc2  1  0.67485864  0.82514136  0.00000000  1.0
  Sc  Sc3  1  0.17485864  0.67485864  0.00000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62189671  0.12189671  0.00000000  1.0
  Be  Be7  1  0.12189671  0.37810329  0.00000000  1.0
  Be  Be8  1  0.87810329  0.62189671  0.00000000  1.0
  Be  Be9  1  0.37810329  0.87810329  0.00000000  1.0
  Rh  Rh10  1  0.07154164  0.21503755  0.50000000  1.0
  Rh  Rh11  1  0.21503755  0.92845836  0.50000000  1.0
  Rh  Rh12  1  0.78496245  0.07154164  0.50000000  1.0
  Rh  Rh13  1  0.92845836  0.78496245  0.50000000  1.0
  Rh  Rh14  1  0.42845836  0.71503755  0.50000000  1.0
  Rh  Rh15  1  0.57154164  0.28496245  0.50000000  1.0
  Rh  Rh16  1  0.71503755  0.57154164  0.50000000  1.0
  Rh  Rh17  1  0.28496245  0.42845836  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