# generated using pymatgen
data_Tm2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80809124
_cell_length_b   9.80809167
_cell_length_c   3.98386330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta3Si7Pt9
_chemical_formula_sum   'Tm2 Ta3 Si7 Pt9'
_cell_volume   331.89756407
_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
  Ta  Ta2  1  0.88156243  0.45570217  0.50000000  1.0
  Ta  Ta3  1  0.57413974  0.11843757  0.50000000  1.0
  Ta  Ta4  1  0.54429783  0.42586026  0.50000000  1.0
  Si  Si5  1  0.25538346  0.21120917  0.50000000  1.0
  Si  Si6  1  0.78879083  0.04417630  0.50000000  1.0
  Si  Si7  1  0.95582370  0.74461654  0.50000000  1.0
  Si  Si8  1  0.55302090  0.63563575  0.00000000  1.0
  Si  Si9  1  0.36436425  0.91738414  0.00000000  1.0
  Si  Si10  1  0.08261586  0.44697910  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22384184  0.94396488  0.50000000  1.0
  Pt  Pt13  1  0.05603512  0.27987796  0.50000000  1.0
  Pt  Pt14  1  0.72012204  0.77615816  0.50000000  1.0
  Pt  Pt15  1  0.30533089  0.40981774  0.00000000  1.0
  Pt  Pt16  1  0.59018226  0.89551214  0.00000000  1.0
  Pt  Pt17  1  0.10448786  0.69466911  0.00000000  1.0
  Pt  Pt18  1  0.38679055  0.17409979  0.00000000  1.0
  Pt  Pt19  1  0.82590021  0.21268976  0.00000000  1.0
  Pt  Pt20  1  0.78731024  0.61320945  0.00000000  1.0