# generated using pymatgen
data_Sm2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51412241
_cell_length_b   7.88796362
_cell_length_c   3.88058977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65987573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(InRh)3
_chemical_formula_sum   'Sm2 Pa1 In3 Rh3'
_cell_volume   195.77703349
_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  0.59161893  0.59495566  0.50000000  1.0
  Sm  Sm1  1  0.40838107  0.00333673  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.42063973  0.50000000  1.0
  In  In3  1  0.26253885  0.25455950  0.00000000  1.0
  In  In4  1  0.00000000  0.76005237  0.00000000  1.0
  In  In5  1  0.73746115  0.99202065  0.00000000  1.0
  Rh  Rh6  1  0.28755767  0.62529302  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.01140698  0.50000000  1.0
  Rh  Rh8  1  0.71244233  0.33773535  0.00000000  1.0