# generated using pymatgen
data_Tb3Ce(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84518058
_cell_length_b   7.84518024
_cell_length_c   8.30239275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(BeSi3)2
_chemical_formula_sum   'Tb6 Ce2 Be4 Si12'
_cell_volume   442.52699647
_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  0.49986772  0.50013228  0.75000000  1.0
  Tb  Tb1  1  0.49986772  0.99973643  0.75000000  1.0
  Tb  Tb2  1  0.00026357  0.50013228  0.75000000  1.0
  Tb  Tb3  1  0.50013228  0.49986772  0.25000000  1.0
  Tb  Tb4  1  0.99973643  0.49986772  0.25000000  1.0
  Tb  Tb5  1  0.50013228  0.00026357  0.25000000  1.0
  Ce  Ce6  1  0.00000000  0.00000000  0.75000000  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99702709  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50297291  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49702709  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00297291  1.0
  Si  Si12  1  0.82765468  0.17234532  0.00000829  1.0
  Si  Si13  1  0.82765468  0.65530836  0.00000829  1.0
  Si  Si14  1  0.34469164  0.17234532  0.00000829  1.0
  Si  Si15  1  0.82765468  0.17234532  0.49999171  1.0
  Si  Si16  1  0.82765468  0.65530836  0.49999171  1.0
  Si  Si17  1  0.34469164  0.17234532  0.49999171  1.0
  Si  Si18  1  0.17234532  0.82765468  0.50000829  1.0
  Si  Si19  1  0.65530836  0.82765468  0.50000829  1.0
  Si  Si20  1  0.17234532  0.34469164  0.50000829  1.0
  Si  Si21  1  0.17234532  0.82765468  0.99999171  1.0
  Si  Si22  1  0.65530836  0.82765468  0.99999171  1.0
  Si  Si23  1  0.17234532  0.34469164  0.99999171  1.0