# generated using pymatgen
data_Tm2Nb3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81541311
_cell_length_b   9.81541298
_cell_length_c   3.99448604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb3Si7Pt9
_chemical_formula_sum   'Tm2 Nb3 Si7 Pt9'
_cell_volume   333.27958473
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb2  1  0.88321934  0.45659722  0.50000000  1.0
  Nb  Nb3  1  0.57337888  0.11678066  0.50000000  1.0
  Nb  Nb4  1  0.54340278  0.42662112  0.50000000  1.0
  Si  Si5  1  0.25600547  0.21081086  0.50000000  1.0
  Si  Si6  1  0.78918914  0.04519661  0.50000000  1.0
  Si  Si7  1  0.95480339  0.74399453  0.50000000  1.0
  Si  Si8  1  0.55270426  0.63496473  0.00000000  1.0
  Si  Si9  1  0.36503527  0.91773853  0.00000000  1.0
  Si  Si10  1  0.08226147  0.44729574  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22259285  0.94319798  0.50000000  1.0
  Pt  Pt13  1  0.05680202  0.27939587  0.50000000  1.0
  Pt  Pt14  1  0.72060413  0.77740715  0.50000000  1.0
  Pt  Pt15  1  0.30366844  0.40940386  0.00000000  1.0
  Pt  Pt16  1  0.59059614  0.89426358  0.00000000  1.0
  Pt  Pt17  1  0.10573642  0.69633156  0.00000000  1.0
  Pt  Pt18  1  0.38453393  0.17282986  0.00000000  1.0
  Pt  Pt19  1  0.82717014  0.21170307  0.00000000  1.0
  Pt  Pt20  1  0.78829693  0.61546607  0.00000000  1.0