# generated using pymatgen
data_Sm(BiTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40497473
_cell_length_b   8.40497473
_cell_length_c   8.40497473
_cell_angle_alpha   108.21009558
_cell_angle_beta   108.21009558
_cell_angle_gamma   112.02402856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BiTe2)2
_chemical_formula_sum   'Sm2 Bi4 Te8'
_cell_volume   456.39101985
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi2  1  0.12500000  0.53145900  0.90645900  1.0
  Bi  Bi3  1  0.46854100  0.37500000  0.59354100  1.0
  Bi  Bi4  1  0.62500000  0.21854100  0.09354100  1.0
  Bi  Bi5  1  0.78145900  0.87500000  0.40645900  1.0
  Te  Te6  1  0.88181900  0.63199800  0.12435400  1.0
  Te  Te7  1  0.88199800  0.63181900  0.62435400  1.0
  Te  Te8  1  0.00746600  0.25764400  0.37564600  1.0
  Te  Te9  1  0.36800200  0.49235600  0.24982100  1.0
  Te  Te10  1  0.24253400  0.11818100  0.75017900  1.0
  Te  Te11  1  0.36818100  0.99253400  0.25017900  1.0
  Te  Te12  1  0.50764400  0.75746600  0.87564600  1.0
  Te  Te13  1  0.74235600  0.11800200  0.74982100  1.0