# generated using pymatgen
data_Tb2Th2BeSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90913846
_cell_length_b   4.32430785
_cell_length_c   12.32759693
_cell_angle_alpha   100.10144255
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2BeSi5
_chemical_formula_sum   'Tb2 Th2 Be1 Si5'
_cell_volume   205.15932373
_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  0.75000000  0.70146049  0.40292297  1.0
  Tb  Tb1  1  0.25000000  0.29843942  0.59687684  1.0
  Th  Th2  1  0.75000000  0.43065289  0.86130477  1.0
  Th  Th3  1  0.25000000  0.56997813  0.13995626  1.0
  Be  Be4  1  0.75000000  0.02357701  0.04715303  1.0
  Si  Si5  1  0.25000000  0.97993400  0.95986801  1.0
  Si  Si6  1  0.75000000  0.11501609  0.23003219  1.0
  Si  Si7  1  0.25000000  0.88233030  0.76466060  1.0
  Si  Si8  1  0.75000000  0.82313761  0.64627522  1.0
  Si  Si9  1  0.25000000  0.17547506  0.35094911  1.0