# generated using pymatgen
data_Sm(SbTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40998923
_cell_length_b   8.40998923
_cell_length_c   8.40998923
_cell_angle_alpha   107.89334660
_cell_angle_beta   107.89334660
_cell_angle_gamma   112.67526710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(SbTe2)2
_chemical_formula_sum   'Sm2 Sb4 Te8'
_cell_volume   456.81303184
_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  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.92496100  0.37500000  0.04996100  1.0
  Sb  Sb3  1  0.62500000  0.67496100  0.54996100  1.0
  Sb  Sb4  1  0.32503900  0.87500000  0.95003900  1.0
  Sb  Sb5  1  0.12500000  0.07503900  0.45003900  1.0
  Te  Te6  1  0.87180700  0.62548600  0.87171000  1.0
  Te  Te7  1  0.37451400  0.24622400  0.24632100  1.0
  Te  Te8  1  0.25009700  0.50377600  0.62829000  1.0
  Te  Te9  1  0.37819300  0.74990300  0.25367900  1.0
  Te  Te10  1  0.87548600  0.62180700  0.37171000  1.0
  Te  Te11  1  0.49622400  0.12451400  0.74632100  1.0
  Te  Te12  1  0.75377600  0.00009700  0.12829000  1.0
  Te  Te13  1  0.99990300  0.12819300  0.75367900  1.0