# generated using pymatgen
data_NdSmBiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49393289
_cell_length_b   4.49393382
_cell_length_c   11.26189335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmBiI2
_chemical_formula_sum   'Nd1 Sm1 Bi1 I2'
_cell_volume   196.96779827
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.84127105  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.15899060  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00304299  1.0
  I  I3  1  0.33333300  0.66666700  0.66553512  1.0
  I  I4  1  0.66666700  0.33333300  0.33116024  1.0