# generated using pymatgen
data_Sm2Pa(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55533479
_cell_length_b   7.65428699
_cell_length_c   3.90074204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43420513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(SnRh)3
_chemical_formula_sum   'Sm2 Pa1 Sn3 Rh3'
_cell_volume   194.49993291
_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
  Sm  Sm0  1  0.59291162  0.59249927  0.00000000  1.0
  Sm  Sm1  1  0.40708838  0.99958865  0.00000000  1.0
  Pa  Pa2  1  1.00000000  0.41496808  0.00000000  1.0
  Sn  Sn3  1  0.26668479  0.25532972  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.75882462  0.50000000  1.0
  Sn  Sn5  1  0.73331521  0.98864493  0.50000000  1.0
  Rh  Rh6  1  0.70584142  0.33821323  0.50000000  1.0
  Rh  Rh7  1  0.29415858  0.63237281  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.01955769  0.00000000  1.0