# generated using pymatgen
data_Tb2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79347500
_cell_length_b   2.79347500
_cell_length_c   20.72054400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(SiPt)3
_chemical_formula_sum   'Tb2 Si3 Pt3'
_cell_volume   161.69281847
_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  0.50000000  0.50000000  0.75189500  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.24810500  1.0
  Si  Si2  1  0.50000000  0.50000000  0.38696800  1.0
  Si  Si3  1  0.50000000  0.50000000  0.61303200  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.11499100  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.88500900  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0