# generated using pymatgen
data_Tb2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.14506243
_cell_length_b   17.14506243
_cell_length_c   17.14506216
_cell_angle_alpha   13.89749103
_cell_angle_beta   13.89749103
_cell_angle_gamma   13.89749164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al6Si4Pt
_chemical_formula_sum   'Tb2 Al6 Si4 Pt1'
_cell_volume   253.02619156
_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  0.56658148  0.56658148  0.56658148  1.0
  Tb  Tb1  1  0.43341852  0.43341852  0.43341852  1.0
  Al  Al2  1  0.95061495  0.95061495  0.95061495  1.0
  Al  Al3  1  0.04938505  0.04938505  0.04938505  1.0
  Al  Al4  1  0.18483662  0.18483662  0.18483662  1.0
  Al  Al5  1  0.81516338  0.81516338  0.81516338  1.0
  Al  Al6  1  0.31852273  0.31852273  0.31852273  1.0
  Al  Al7  1  0.68147727  0.68147727  0.68147727  1.0
  Si  Si8  1  0.73350647  0.73350647  0.73350647  1.0
  Si  Si9  1  0.13511476  0.13511476  0.13511476  1.0
  Si  Si10  1  0.26649353  0.26649353  0.26649353  1.0
  Si  Si11  1  0.86488524  0.86488524  0.86488524  1.0
  Pt  Pt12  1  -0.00000000  -0.00000000  0.00000000  1.0