# generated using pymatgen
data_Sm3(Sb7Te12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13625700
_cell_length_b   8.37793836
_cell_length_c   21.61096568
_cell_angle_alpha   97.06521716
_cell_angle_beta   96.82231094
_cell_angle_gamma   108.12754450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(Sb7Te12)2
_chemical_formula_sum   'Sm3 Sb14 Te24'
_cell_volume   1369.96639495
_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  0.17545900  0.79113400  0.96761400  1.0
  Sm  Sm1  1  0.47595100  0.84782400  0.79955700  1.0
  Sm  Sm2  1  0.54176300  0.29204800  0.07632400  1.0
  Sb  Sb3  1  0.45196000  0.12962600  0.60126300  1.0
  Sb  Sb4  1  0.44702100  0.40057000  0.84921000  1.0
  Sb  Sb5  1  0.77664800  0.44419400  0.26166200  1.0
  Sb  Sb6  1  0.81843300  0.55287900  0.74150600  1.0
  Sb  Sb7  1  0.04420600  0.12670200  0.68415600  1.0
  Sb  Sb8  1  0.83276600  0.69216400  0.55446300  1.0
  Sb  Sb9  1  0.93857900  0.15558100  0.91547300  1.0
  Sb  Sb10  1  0.07363200  0.51226400  0.11480100  1.0
  Sb  Sb11  1  0.15433100  0.85311100  0.41264600  1.0
  Sb  Sb12  1  0.37659700  0.49834700  0.38524800  1.0
  Sb  Sb13  1  0.23932600  0.06502600  0.23947200  1.0
  Sb  Sb14  1  0.31755300  0.60754000  0.57302600  1.0
  Sb  Sb15  1  0.65520300  0.82408400  0.04137300  1.0
  Sb  Sb16  1  0.68150600  0.91368800  0.27752000  1.0
  Te  Te17  1  0.18790500  0.06858000  0.83104700  1.0
  Te  Te18  1  0.16846200  0.57264000  0.83788200  1.0
  Te  Te19  1  0.51003600  0.39754200  0.50918800  1.0
  Te  Te20  1  0.42909000  0.46460900  0.71643400  1.0
  Te  Te21  1  0.50906800  0.87219200  0.50697700  1.0
  Te  Te22  1  0.72809700  0.83524400  0.68034500  1.0
  Te  Te23  1  0.55212300  0.03273100  0.95391100  1.0
  Te  Te24  1  0.80337400  0.78022100  0.87887800  1.0
  Te  Te25  1  0.83148600  0.67411800  0.16621000  1.0
  Te  Te26  1  0.70643400  0.21937300  0.79930100  1.0
  Te  Te27  1  0.03210100  0.53938900  0.46630600  1.0
  Te  Te28  1  0.74082100  0.72070100  0.37398300  1.0
  Te  Te29  1  0.85283100  0.21331800  0.15738300  1.0
  Te  Te30  1  0.03812500  0.15472800  0.33034800  1.0
  Te  Te31  1  0.88779800  0.38590200  0.62794600  1.0
  Te  Te32  1  0.08498900  0.08953900  0.54943300  1.0
  Te  Te33  1  0.24283800  0.86446800  0.67285500  1.0
  Te  Te34  1  0.40150000  0.90437900  0.11218000  1.0
  Te  Te35  1  0.11598700  0.11167600  0.03787700  1.0
  Te  Te36  1  0.37537600  0.51351900  0.99561400  1.0
  Te  Te37  1  0.20413800  0.67168700  0.29959800  1.0
  Te  Te38  1  0.41118300  0.39425000  0.20439800  1.0
  Te  Te39  1  0.52998000  0.15699300  0.34026200  1.0
  Te  Te40  1  0.86365700  0.48875300  0.99799700  1.0