# generated using pymatgen
data_ScPa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94080807
_cell_length_b   6.81552362
_cell_length_c   8.14962702
_cell_angle_alpha   89.69887356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(ZnRh)4
_chemical_formula_sum   'Sc1 Pa3 Zn4 Rh4'
_cell_volume   218.88512372
_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  0.94097882  0.69078804  1.0
  Pa  Pa1  1  0.25000000  0.55126951  0.18300953  1.0
  Pa  Pa2  1  0.75000000  0.44195587  0.80887177  1.0
  Pa  Pa3  1  0.25000000  0.04886677  0.32540786  1.0
  Zn  Zn4  1  0.25000000  0.10933090  0.93817913  1.0
  Zn  Zn5  1  0.75000000  0.88296226  0.04969058  1.0
  Zn  Zn6  1  0.25000000  0.63959649  0.55899562  1.0
  Zn  Zn7  1  0.75000000  0.38147114  0.44448957  1.0
  Rh  Rh8  1  0.75000000  0.77071181  0.36167858  1.0
  Rh  Rh9  1  0.25000000  0.24374360  0.62996995  1.0
  Rh  Rh10  1  0.75000000  0.26993787  0.13220242  1.0
  Rh  Rh11  1  0.25000000  0.71917495  0.87671694  1.0