# generated using pymatgen
data_Sm3SbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73444128
_cell_length_b   7.73444105
_cell_length_c   7.73444071
_cell_angle_alpha   146.62032589
_cell_angle_beta   132.04992905
_cell_angle_gamma   59.68052761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3SbTe2
_chemical_formula_sum   'Sm3 Sb1 Te2'
_cell_volume   187.34085693
_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
  Sm  Sm1  1  0.65922226  0.65922226  1.00000000  1.0
  Sm  Sm2  1  0.34077774  0.34077774  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te4  1  0.16844731  0.66844731  0.50000000  1.0
  Te  Te5  1  0.83155269  0.33155269  0.50000000  1.0