# generated using pymatgen
data_SmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54328719
_cell_length_b   6.54328719
_cell_length_c   6.54328719
_cell_angle_alpha   138.35296023
_cell_angle_beta   138.35296023
_cell_angle_gamma   60.36285149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBi3
_chemical_formula_sum   'Sm1 Bi3'
_cell_volume   122.41598593
_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  -0.00000000  1.0
  Bi  Bi1  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi2  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  -0.00000000  1.0