# generated using pymatgen
data_Sc4Al4Fe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16395039
_cell_length_b   5.19787883
_cell_length_c   8.41233585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21510217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4Fe3Rh
_chemical_formula_sum   'Sc4 Al4 Fe3 Rh1'
_cell_volume   195.12369983
_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  0.66716307  0.33358168  0.55240692  1.0
  Sc  Sc1  1  0.33754284  0.66876779  0.42626479  1.0
  Sc  Sc2  1  0.33754284  0.66876779  0.07373521  1.0
  Sc  Sc3  1  0.66716307  0.33358168  0.94759308  1.0
  Al  Al4  1  0.98978974  0.99489158  0.48954005  1.0
  Al  Al5  1  0.98978974  0.99489158  0.01045995  1.0
  Al  Al6  1  0.17727654  0.34215466  0.75000000  1.0
  Al  Al7  1  0.17728411  0.83514146  0.75000000  1.0
  Fe  Fe8  1  0.82236611  0.64710163  0.25000000  1.0
  Fe  Fe9  1  0.82236193  0.17526166  0.25000000  1.0
  Fe  Fe10  1  0.34371203  0.17185058  0.25000000  1.0
  Rh  Rh11  1  0.66800598  0.83400891  0.75000000  1.0