# generated using pymatgen
data_Tb2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82910829
_cell_length_b   7.82910764
_cell_length_c   8.15390248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BeSi3
_chemical_formula_sum   'Tb8 Be4 Si12'
_cell_volume   432.83334890
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.49984792  0.50015208  0.75000000  1.0
  Tb  Tb3  1  0.49984792  0.99969584  0.75000000  1.0
  Tb  Tb4  1  0.00030416  0.50015208  0.75000000  1.0
  Tb  Tb5  1  0.50015208  0.49984792  0.25000000  1.0
  Tb  Tb6  1  0.99969584  0.49984792  0.25000000  1.0
  Tb  Tb7  1  0.50015208  0.00030416  0.25000000  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99790864  1.0
  Be  Be9  1  0.66666700  0.33333300  0.50209136  1.0
  Be  Be10  1  0.33333300  0.66666700  0.49790864  1.0
  Be  Be11  1  0.33333300  0.66666700  0.00209136  1.0
  Si  Si12  1  0.82814491  0.17185509  0.99996163  1.0
  Si  Si13  1  0.82814491  0.65628882  0.99996163  1.0
  Si  Si14  1  0.34371118  0.17185509  0.99996163  1.0
  Si  Si15  1  0.82814491  0.17185509  0.50003837  1.0
  Si  Si16  1  0.82814491  0.65628882  0.50003837  1.0
  Si  Si17  1  0.34371118  0.17185509  0.50003837  1.0
  Si  Si18  1  0.17185509  0.82814491  0.49996163  1.0
  Si  Si19  1  0.65628882  0.82814491  0.49996163  1.0
  Si  Si20  1  0.17185509  0.34371118  0.49996163  1.0
  Si  Si21  1  0.17185509  0.82814491  0.00003837  1.0
  Si  Si22  1  0.65628882  0.82814491  0.00003837  1.0
  Si  Si23  1  0.17185509  0.34371118  0.00003837  1.0