# generated using pymatgen
data_SmBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88565201
_cell_length_b   6.88565201
_cell_length_c   5.98409160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmBi3
_chemical_formula_sum   'Sm2 Bi6'
_cell_volume   245.70782985
_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  0.66666700  0.33333300  0.25000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi2  1  0.82499783  0.17500217  0.75000000  1.0
  Bi  Bi3  1  0.35000434  0.17500217  0.75000000  1.0
  Bi  Bi4  1  0.82499783  0.64999566  0.75000000  1.0
  Bi  Bi5  1  0.17500217  0.82499783  0.25000000  1.0
  Bi  Bi6  1  0.64999566  0.82499783  0.25000000  1.0
  Bi  Bi7  1  0.17500217  0.35000434  0.25000000  1.0