# generated using pymatgen
data_Y2Ti3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84953549
_cell_length_b   9.84953532
_cell_length_c   3.93944815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti3Si7Pt9
_chemical_formula_sum   'Y2 Ti3 Si7 Pt9'
_cell_volume   330.97676745
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88463586  0.45416614  0.50000000  1.0
  Ti  Ti3  1  0.56953029  0.11536414  0.50000000  1.0
  Ti  Ti4  1  0.54583386  0.43046971  0.50000000  1.0
  Si  Si5  1  0.25483675  0.20951713  0.50000000  1.0
  Si  Si6  1  0.79048287  0.04531962  0.50000000  1.0
  Si  Si7  1  0.95468038  0.74516325  0.50000000  1.0
  Si  Si8  1  0.55348386  0.63625511  0.00000000  1.0
  Si  Si9  1  0.36374489  0.91722675  0.00000000  1.0
  Si  Si10  1  0.08277325  0.44651614  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22505227  0.94321886  0.50000000  1.0
  Pt  Pt13  1  0.05678114  0.28183641  0.50000000  1.0
  Pt  Pt14  1  0.71816359  0.77494773  0.50000000  1.0
  Pt  Pt15  1  0.30603553  0.40796963  0.00000000  1.0
  Pt  Pt16  1  0.59203037  0.89806590  0.00000000  1.0
  Pt  Pt17  1  0.10193410  0.69396447  0.00000000  1.0
  Pt  Pt18  1  0.38914008  0.17505980  0.00000000  1.0
  Pt  Pt19  1  0.82494020  0.21408028  0.00000000  1.0
  Pt  Pt20  1  0.78591972  0.61085992  0.00000000  1.0