# generated using pymatgen
data_TbSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29144051
_cell_length_b   7.03381170
_cell_length_c   7.43569167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSiPt
_chemical_formula_sum   'Tb4 Si4 Pt4'
_cell_volume   224.44772471
_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  0.75000000  0.50378683  0.20111105  1.0
  Tb  Tb1  1  0.25000000  0.99621317  0.70111105  1.0
  Tb  Tb2  1  0.75000000  0.00378683  0.29888995  1.0
  Tb  Tb3  1  0.25000000  0.49621317  0.79888895  1.0
  Si  Si4  1  0.25000000  0.81418101  0.08661957  1.0
  Si  Si5  1  0.25000000  0.31418101  0.41338043  1.0
  Si  Si6  1  0.75000000  0.18581899  0.91338043  1.0
  Si  Si7  1  0.75000000  0.68581899  0.58661957  1.0
  Pt  Pt8  1  0.25000000  0.69982804  0.41514427  1.0
  Pt  Pt9  1  0.25000000  0.19982804  0.08485573  1.0
  Pt  Pt10  1  0.75000000  0.80017196  0.91514427  1.0
  Pt  Pt11  1  0.75000000  0.30017196  0.58485573  1.0