# generated using pymatgen
data_Tm5Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09316812
_cell_length_b   10.09316852
_cell_length_c   4.01490659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Si7Pt9
_chemical_formula_sum   'Tm5 Si7 Pt9'
_cell_volume   354.21023050
_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
  Tm  Tm2  1  0.90007669  0.45859107  0.50000000  1.0
  Tm  Tm3  1  0.55851338  0.09992331  0.50000000  1.0
  Tm  Tm4  1  0.54140893  0.44148662  0.50000000  1.0
  Si  Si5  1  0.23899782  0.18340712  0.50000000  1.0
  Si  Si6  1  0.81659288  0.05559169  0.50000000  1.0
  Si  Si7  1  0.94440831  0.76100218  0.50000000  1.0
  Si  Si8  1  0.55961615  0.65603573  0.00000000  1.0
  Si  Si9  1  0.34396427  0.90358042  0.00000000  1.0
  Si  Si10  1  0.09641958  0.44038385  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21243083  0.93045994  0.50000000  1.0
  Pt  Pt13  1  0.06954006  0.28197190  0.50000000  1.0
  Pt  Pt14  1  0.71802810  0.78756917  0.50000000  1.0
  Pt  Pt15  1  0.32057927  0.42142472  0.00000000  1.0
  Pt  Pt16  1  0.57857528  0.89915555  0.00000000  1.0
  Pt  Pt17  1  0.10084445  0.67942073  0.00000000  1.0
  Pt  Pt18  1  0.37491402  0.16838062  0.00000000  1.0
  Pt  Pt19  1  0.83161938  0.20653440  0.00000000  1.0
  Pt  Pt20  1  0.79346560  0.62508598  0.00000000  1.0