# generated using pymatgen
data_TbSm3(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86698556
_cell_length_b   7.86698393
_cell_length_c   8.38477843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98069636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3(BeSi3)2
_chemical_formula_sum   'Tb2 Sm6 Be4 Si12'
_cell_volume   449.49336279
_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
  Tb  Tb0  1  0.99996648  0.49998177  0.25000000  1.0
  Tb  Tb1  1  0.50001823  0.00003352  0.25000000  1.0
  Sm  Sm2  1  0.99999671  0.00000329  0.75000000  1.0
  Sm  Sm3  1  0.99999985  0.00000015  0.25000000  1.0
  Sm  Sm4  1  0.49997689  0.50002311  0.75000000  1.0
  Sm  Sm5  1  0.49997887  0.99995630  0.75000000  1.0
  Sm  Sm6  1  0.00004370  0.50002113  0.75000000  1.0
  Sm  Sm7  1  0.50003553  0.49996447  0.25000000  1.0
  Be  Be8  1  0.66675380  0.33324620  0.00301807  1.0
  Be  Be9  1  0.66675380  0.33324620  0.49698193  1.0
  Be  Be10  1  0.33324007  0.66675993  0.49652203  1.0
  Be  Be11  1  0.33324007  0.66675993  0.00347797  1.0
  Si  Si12  1  0.82780144  0.17219856  0.00263481  1.0
  Si  Si13  1  0.82879251  0.65645670  0.00167317  1.0
  Si  Si14  1  0.34354330  0.17120749  0.00167317  1.0
  Si  Si15  1  0.82780144  0.17219856  0.49736519  1.0
  Si  Si16  1  0.82879251  0.65645670  0.49832683  1.0
  Si  Si17  1  0.34354330  0.17120749  0.49832683  1.0
  Si  Si18  1  0.17219954  0.82780046  0.49736744  1.0
  Si  Si19  1  0.65644806  0.82878736  0.49831828  1.0
  Si  Si20  1  0.17121264  0.34355194  0.49831828  1.0
  Si  Si21  1  0.17219954  0.82780046  0.00263256  1.0
  Si  Si22  1  0.65644806  0.82878736  0.00168172  1.0
  Si  Si23  1  0.17121264  0.34355194  0.00168172  1.0