# generated using pymatgen
data_Tb3Y(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82732787
_cell_length_b   7.82732779
_cell_length_c   8.15448027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00491231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(BeSi3)2
_chemical_formula_sum   'Tb6 Y2 Be4 Si12'
_cell_volume   432.64577322
_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  0.00000055  0.00000005  0.25000000  1.0
  Tb  Tb1  1  0.00000005  0.00000055  0.75000000  1.0
  Tb  Tb2  1  0.00013227  0.50006656  0.25000000  1.0
  Tb  Tb3  1  0.49993591  0.50006706  0.25000000  1.0
  Tb  Tb4  1  0.50006656  0.00013227  0.75000000  1.0
  Tb  Tb5  1  0.50006706  0.49993591  0.75000000  1.0
  Y  Y6  1  0.49992684  0.99985254  0.25000000  1.0
  Y  Y7  1  0.99985254  0.49992684  0.75000000  1.0
  Be  Be8  1  0.33332144  0.66667891  0.99790131  1.0
  Be  Be9  1  0.33332144  0.66667891  0.50209869  1.0
  Be  Be10  1  0.66667891  0.33332144  0.00209869  1.0
  Be  Be11  1  0.66667891  0.33332144  0.49790131  1.0
  Si  Si12  1  0.17186069  0.34372069  0.00008929  1.0
  Si  Si13  1  0.65627937  0.82814170  0.99998697  1.0
  Si  Si14  1  0.17186069  0.34372069  0.49991071  1.0
  Si  Si15  1  0.34372069  0.17186069  0.99991071  1.0
  Si  Si16  1  0.17186164  0.82814316  0.00003648  1.0
  Si  Si17  1  0.65627937  0.82814170  0.50001303  1.0
  Si  Si18  1  0.82814170  0.65627937  0.00001303  1.0
  Si  Si19  1  0.34372069  0.17186069  0.50008929  1.0
  Si  Si20  1  0.17186164  0.82814316  0.49996352  1.0
  Si  Si21  1  0.82814170  0.65627937  0.49998697  1.0
  Si  Si22  1  0.82814316  0.17186164  0.99996352  1.0
  Si  Si23  1  0.82814316  0.17186164  0.50003648  1.0