# generated using pymatgen
data_Sm3PaGa2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27935679
_cell_length_b   7.27935542
_cell_length_c   4.18476966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60109318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3PaGa2Rh3
_chemical_formula_sum   'Sm3 Pa1 Ga2 Rh3'
_cell_volume   190.86469272
_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  0.96776687  0.41385955  0.50000000  1.0
  Sm  Sm1  1  0.62888880  0.62888880  0.50000000  1.0
  Sm  Sm2  1  0.41385955  0.96776687  0.50000000  1.0
  Pa  Pa3  1  0.26132026  0.26132026  0.00000000  1.0
  Ga  Ga4  1  0.00462471  0.75522519  0.00000000  1.0
  Ga  Ga5  1  0.75522519  0.00462471  0.00000000  1.0
  Rh  Rh6  1  0.32097441  0.63592107  0.00000000  1.0
  Rh  Rh7  1  0.01141814  0.01141814  0.50000000  1.0
  Rh  Rh8  1  0.63592107  0.32097441  0.00000000  1.0