# generated using pymatgen
data_Sc3Pa(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20288971
_cell_length_b   6.51536767
_cell_length_c   7.69056630
_cell_angle_alpha   89.90698989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Pa(AlRh)4
_chemical_formula_sum   'Sc3 Pa1 Al4 Rh4'
_cell_volume   210.59335812
_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  0.75000000  0.53592110  0.82071689  1.0
  Sc  Sc1  1  0.25000000  0.46043163  0.17366397  1.0
  Sc  Sc2  1  0.75000000  0.03988577  0.68759768  1.0
  Pa  Pa3  1  0.25000000  0.96326740  0.32507191  1.0
  Al  Al4  1  0.75000000  0.62347881  0.44548389  1.0
  Al  Al5  1  0.75000000  0.14729834  0.05239292  1.0
  Al  Al6  1  0.25000000  0.36715987  0.56531043  1.0
  Al  Al7  1  0.25000000  0.86005006  0.93376363  1.0
  Rh  Rh8  1  0.75000000  0.75895958  0.12695507  1.0
  Rh  Rh9  1  0.75000000  0.24625702  0.37627051  1.0
  Rh  Rh10  1  0.25000000  0.24516383  0.87966485  1.0
  Rh  Rh11  1  0.25000000  0.75212558  0.61310826  1.0