# generated using pymatgen
data_Sc3Pa(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94398363
_cell_length_b   5.94399237
_cell_length_c   6.90349080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Pa(ZnRh2)4
_chemical_formula_sum   'Sc3 Pa1 Zn4 Rh8'
_cell_volume   243.90718741
_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  0.24994585  0.75000000  0.00000000  1.0
  Sc  Sc1  1  0.74991120  0.25000000  0.49999800  1.0
  Sc  Sc2  1  0.25007614  0.75000000  0.50000100  1.0
  Pa  Pa3  1  0.75005173  0.25000000  0.00000000  1.0
  Zn  Zn4  1  0.25000709  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.75002928  0.75000000  0.00000000  1.0
  Zn  Zn6  1  0.25000656  0.25000000  0.49999600  1.0
  Zn  Zn7  1  0.74999358  0.75000000  0.50000400  1.0
  Rh  Rh8  1  0.50090491  0.00090524  0.25119779  1.0
  Rh  Rh9  1  0.50090491  0.49909076  0.25119779  1.0
  Rh  Rh10  1  0.99908773  0.00091457  0.25128558  1.0
  Rh  Rh11  1  0.99908773  0.49908943  0.25128558  1.0
  Rh  Rh12  1  0.99908773  0.00091457  0.74871442  1.0
  Rh  Rh13  1  0.99908773  0.49908143  0.74871442  1.0
  Rh  Rh14  1  0.50090691  0.00090524  0.74880221  1.0
  Rh  Rh15  1  0.50090691  0.49909876  0.74880221  1.0