# generated using pymatgen
data_Sm5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51271781
_cell_length_b   9.36601921
_cell_length_c   9.36588549
_cell_angle_alpha   120.00047168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Bi3
_chemical_formula_sum   'Sm10 Bi6'
_cell_volume   494.76015480
_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  0.50000096  0.33333176  0.66666423  1.0
  Sm  Sm1  1  0.50000096  0.66666753  0.33333577  1.0
  Sm  Sm2  1  0.00000096  0.66666824  0.33333577  1.0
  Sm  Sm3  1  0.00000096  0.33333247  0.66666423  1.0
  Sm  Sm4  1  0.74999941  0.24741810  1.00000000  1.0
  Sm  Sm5  1  0.75000153  0.75265002  0.75263462  1.0
  Sm  Sm6  1  0.75000153  0.00001541  0.24736538  1.0
  Sm  Sm7  1  0.24999941  0.75258190  0.00000000  1.0
  Sm  Sm8  1  0.25000153  0.24734998  0.24736538  1.0
  Sm  Sm9  1  0.25000153  0.99998459  0.75263462  1.0
  Bi  Bi10  1  0.74999675  0.61305944  0.00000000  1.0
  Bi  Bi11  1  0.74999943  0.38697018  0.38696636  1.0
  Bi  Bi12  1  0.74999943  0.00000382  0.61303364  1.0
  Bi  Bi13  1  0.24999675  0.38694056  -0.00000000  1.0
  Bi  Bi14  1  0.24999943  0.61302982  0.61303364  1.0
  Bi  Bi15  1  0.24999943  0.99999618  0.38696636  1.0