# generated using pymatgen
data_Sc2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36700152
_cell_length_b   7.51829031
_cell_length_c   3.74813363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68041931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(SnRh)3
_chemical_formula_sum   'Sc2 Pa1 Sn3 Rh3'
_cell_volume   178.54054250
_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  0.40095525  0.39898403  0.50000000  1.0
  Sc  Sc1  1  0.59904064  0.99801234  0.50000000  1.0
  Pa  Pa2  1  0.99998029  0.58761252  0.50000000  1.0
  Sn  Sn3  1  0.71633385  0.73699901  0.00000000  1.0
  Sn  Sn4  1  0.28367220  0.02067009  0.00000000  1.0
  Sn  Sn5  1  0.99999850  0.24425293  0.00000000  1.0
  Rh  Rh6  1  0.69174960  0.35913587  0.00000000  1.0
  Rh  Rh7  1  0.30826928  0.66740037  0.00000000  1.0
  Rh  Rh8  1  0.00000139  0.98693183  0.50000000  1.0