# generated using pymatgen
data_Sm3RhBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24339082
_cell_length_b   10.24339086
_cell_length_c   10.24339052
_cell_angle_alpha   109.47121997
_cell_angle_beta   109.47122003
_cell_angle_gamma   109.47122117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3RhBr3
_chemical_formula_sum   'Sm12 Rh4 Br12'
_cell_volume   827.38821511
_cell_formula_units_Z   4
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  0.46928855  0.48464427  0.23464427  1.0
  Sm  Sm1  1  0.75000000  0.23464427  0.26535573  1.0
  Sm  Sm2  1  0.75000000  0.01535573  0.48464427  1.0
  Sm  Sm3  1  0.23464427  0.46928855  0.48464427  1.0
  Sm  Sm4  1  0.26535573  0.75000000  0.23464427  1.0
  Sm  Sm5  1  0.03071145  0.26535573  0.01535573  1.0
  Sm  Sm6  1  0.01535573  0.03071145  0.26535573  1.0
  Sm  Sm7  1  0.48464427  0.75000000  0.01535573  1.0
  Sm  Sm8  1  0.48464427  0.23464427  0.46928855  1.0
  Sm  Sm9  1  0.01535573  0.48464427  0.75000000  1.0
  Sm  Sm10  1  0.26535573  0.01535573  0.03071145  1.0
  Sm  Sm11  1  0.23464427  0.26535573  0.75000000  1.0
  Rh  Rh12  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.25000000  0.50000000  1.0
  Rh  Rh15  1  0.25000000  0.50000000  0.00000000  1.0
  Br  Br16  1  0.25000000  0.75736880  0.74263120  1.0
  Br  Br17  1  0.51473659  0.50736880  0.75736880  1.0
  Br  Br18  1  0.98526341  0.74263120  0.99263120  1.0
  Br  Br19  1  0.74263120  0.25000000  0.75736880  1.0
  Br  Br20  1  0.99263120  0.98526341  0.74263120  1.0
  Br  Br21  1  0.25000000  0.99263120  0.50736880  1.0
  Br  Br22  1  0.75736880  0.51473659  0.50736880  1.0
  Br  Br23  1  0.50736880  0.25000000  0.99263120  1.0
  Br  Br24  1  0.75736880  0.74263120  0.25000000  1.0
  Br  Br25  1  0.74263120  0.99263120  0.98526341  1.0
  Br  Br26  1  0.99263120  0.50736880  0.25000000  1.0
  Br  Br27  1  0.50736880  0.75736880  0.51473659  1.0