# generated using pymatgen
data_SmRhI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31552114
_cell_length_b   4.31552130
_cell_length_c   11.57322273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRhI
_chemical_formula_sum   'Sm2 Rh2 I2'
_cell_volume   186.66011413
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.15609723  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.84390277  1.0
  Rh  Rh2  1  0.33333300  0.66666700  0.00328142  1.0
  Rh  Rh3  1  0.66666700  0.33333300  0.99671858  1.0
  I  I4  1  0.33333300  0.66666700  0.66350158  1.0
  I  I5  1  0.66666700  0.33333300  0.33649842  1.0