# generated using pymatgen
data_Tb5Sm3(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84135380
_cell_length_b   7.84135340
_cell_length_c   8.27970254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97374929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sm3(BeSi3)4
_chemical_formula_sum   'Tb5 Sm3 Be4 Si12'
_cell_volume   441.00372843
_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
  Tb  Tb0  1  0.49998269  0.99996833  0.75000000  1.0
  Tb  Tb1  1  0.00003167  0.50001731  0.75000000  1.0
  Tb  Tb2  1  0.50002086  0.49997914  0.25000000  1.0
  Tb  Tb3  1  0.99995857  0.49998290  0.25000000  1.0
  Tb  Tb4  1  0.50001710  0.00004143  0.25000000  1.0
  Sm  Sm5  1  0.99999891  0.00000109  0.75000000  1.0
  Sm  Sm6  1  0.00000085  0.99999915  0.25000000  1.0
  Sm  Sm7  1  0.49998197  0.50001803  0.75000000  1.0
  Be  Be8  1  0.66672533  0.33327467  0.00314659  1.0
  Be  Be9  1  0.66672533  0.33327467  0.49685341  1.0
  Be  Be10  1  0.33327884  0.66672116  0.49686706  1.0
  Be  Be11  1  0.33327884  0.66672116  0.00313294  1.0
  Si  Si12  1  0.82747472  0.17252528  0.00040684  1.0
  Si  Si13  1  0.82838093  0.65568834  0.00133605  1.0
  Si  Si14  1  0.34431166  0.17161907  0.00133605  1.0
  Si  Si15  1  0.82747472  0.17252528  0.49959316  1.0
  Si  Si16  1  0.82838093  0.65568834  0.49866395  1.0
  Si  Si17  1  0.34431166  0.17161907  0.49866395  1.0
  Si  Si18  1  0.17252758  0.82747242  0.49960141  1.0
  Si  Si19  1  0.65568854  0.82838341  0.49866175  1.0
  Si  Si20  1  0.17161659  0.34431146  0.49866175  1.0
  Si  Si21  1  0.17252758  0.82747242  0.00039859  1.0
  Si  Si22  1  0.65568854  0.82838341  0.00133825  1.0
  Si  Si23  1  0.17161659  0.34431146  0.00133825  1.0