# generated using pymatgen
data_Sc2Al3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20924846
_cell_length_b   5.20924899
_cell_length_c   5.20924840
_cell_angle_alpha   61.21863831
_cell_angle_beta   61.21863173
_cell_angle_gamma   61.21864162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Al3Rh
_chemical_formula_sum   'Sc2 Al3 Rh1'
_cell_volume   102.69599736
_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  0.25136349  0.25136349  0.25136349  1.0
  Sc  Sc1  1  0.99863651  0.99863651  0.99863651  1.0
  Al  Al2  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al3  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.62500000  1.0