# generated using pymatgen
data_Sm3PaIn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48299480
_cell_length_b   7.48299323
_cell_length_c   4.27217936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82689757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3PaIn2Rh3
_chemical_formula_sum   'Sm3 Pa1 In2 Rh3'
_cell_volume   205.42417864
_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  0.97085867  0.40630862  0.50000000  1.0
  Sm  Sm1  1  0.62869678  0.62869678  0.50000000  1.0
  Sm  Sm2  1  0.40630862  0.97085867  0.50000000  1.0
  Pa  Pa3  1  0.27063414  0.27063414  0.00000000  1.0
  In  In4  1  0.00310497  0.74906926  0.00000000  1.0
  In  In5  1  0.74906926  0.00310497  0.00000000  1.0
  Rh  Rh6  1  0.31984121  0.62481937  0.00000000  1.0
  Rh  Rh7  1  0.02666698  0.02666698  0.50000000  1.0
  Rh  Rh8  1  0.62481937  0.31984121  0.00000000  1.0