# generated using pymatgen
data_ScPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71518984
_cell_length_b   6.90137969
_cell_length_c   8.33944815
_cell_angle_alpha   92.29119743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa(ZnRh)2
_chemical_formula_sum   'Sc2 Pa2 Zn4 Rh4'
_cell_volume   213.65197365
_cell_formula_units_Z   2
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  0.93754814  0.68347477  1.0
  Sc  Sc1  1  0.25000000  0.06245186  0.31652523  1.0
  Pa  Pa2  1  0.25000000  0.55422058  0.19294597  1.0
  Pa  Pa3  1  0.75000000  0.44577942  0.80705403  1.0
  Zn  Zn4  1  0.25000000  0.63678800  0.55804528  1.0
  Zn  Zn5  1  0.75000000  0.36321200  0.44195472  1.0
  Zn  Zn6  1  0.75000000  0.88998883  0.06234692  1.0
  Zn  Zn7  1  0.25000000  0.11001117  0.93765308  1.0
  Rh  Rh8  1  0.25000000  0.71980254  0.87261590  1.0
  Rh  Rh9  1  0.75000000  0.28019746  0.12738410  1.0
  Rh  Rh10  1  0.75000000  0.75991622  0.35757253  1.0
  Rh  Rh11  1  0.25000000  0.24008378  0.64242747  1.0