# generated using pymatgen
data_Sm2GaRhI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31360835
_cell_length_b   4.31360793
_cell_length_c   11.78765818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2GaRhI2
_chemical_formula_sum   'Sm2 Ga1 Rh1 I2'
_cell_volume   189.95011717
_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  0.00000000  0.00000000  0.15743074  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.84387273  1.0
  Ga  Ga2  1  0.33333300  0.66666500  0.99995608  1.0
  Rh  Rh3  1  0.66666800  0.33333400  0.99863228  1.0
  I  I4  1  0.33333300  0.66666500  0.33579728  1.0
  I  I5  1  0.66666800  0.33333400  0.66431089  1.0