# generated using pymatgen
data_Tb2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22976067
_cell_length_b   8.22976067
_cell_length_c   7.93037600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Pd
_chemical_formula_sum   'Tb8 Si12 Pd4'
_cell_volume   465.15618316
_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  0.51167900  0.02335700  0.25000000  1.0
  Tb  Tb1  1  0.48832100  0.97664300  0.75000000  1.0
  Tb  Tb2  1  0.97664300  0.48832100  0.25000000  1.0
  Tb  Tb3  1  0.02335700  0.51167900  0.75000000  1.0
  Tb  Tb4  1  0.51167900  0.48832100  0.25000000  1.0
  Tb  Tb5  1  0.48832100  0.51167900  0.75000000  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16544400  0.33088800  0.00259400  1.0
  Si  Si9  1  0.83455600  0.66911200  0.99740600  1.0
  Si  Si10  1  0.66911200  0.83455600  0.00259400  1.0
  Si  Si11  1  0.83455600  0.66911200  0.50259400  1.0
  Si  Si12  1  0.33088800  0.16544400  0.99740600  1.0
  Si  Si13  1  0.16544400  0.33088800  0.49740600  1.0
  Si  Si14  1  0.16544400  0.83455600  0.00259400  1.0
  Si  Si15  1  0.33088800  0.16544400  0.50259400  1.0
  Si  Si16  1  0.83455600  0.16544400  0.99740600  1.0
  Si  Si17  1  0.66911200  0.83455600  0.49740600  1.0
  Si  Si18  1  0.83455600  0.16544400  0.50259400  1.0
  Si  Si19  1  0.16544400  0.83455600  0.49740600  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.04344700  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.95655300  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.54344700  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45655300  1.0