# generated using pymatgen
data_Tb4Si10RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13428900
_cell_length_b   8.13428783
_cell_length_c   8.13428918
_cell_angle_alpha   137.34164292
_cell_angle_beta   104.22780622
_cell_angle_gamma   91.07807421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Si10RuPt5
_chemical_formula_sum   'Tb4 Si10 Ru1 Pt5'
_cell_volume   336.81219448
_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  0.09945970  0.86834038  0.22918238  1.0
  Tb  Tb1  1  0.90054030  0.12972369  0.76888168  1.0
  Tb  Tb2  1  0.36084201  0.63165962  0.73111832  1.0
  Tb  Tb3  1  0.63915799  0.37027631  0.27081762  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27190467  0.02190467  0.75000000  1.0
  Si  Si7  1  0.72809533  0.47809533  0.75000000  1.0
  Si  Si8  1  0.72423563  0.97423563  0.25000000  1.0
  Si  Si9  1  0.27576437  0.52576437  0.25000000  1.0
  Si  Si10  1  0.75858502  0.61427193  0.15720899  1.0
  Si  Si11  1  0.45706394  0.10137503  0.34279101  1.0
  Si  Si12  1  0.54293606  0.88572807  0.64431209  1.0
  Si  Si13  1  0.24141498  0.39862497  0.85568791  1.0
  Ru  Ru14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.25181547  0.13959762  0.11619760  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.02340001  0.63561786  0.38380240  1.0
  Pt  Pt18  1  0.97659999  0.36040238  0.61221785  1.0
  Pt  Pt19  1  0.74818453  0.86438214  0.88778215  1.0