# generated using pymatgen
data_Sc2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78694260
_cell_length_b   9.78723622
_cell_length_c   3.84909458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99652065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2V3Si7Pt9
_chemical_formula_sum   'Sc2 V3 Si7 Pt9'
_cell_volume   319.30928809
_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
  Sc  Sc0  1  0.33333321  0.66666862  0.00000000  1.0
  Sc  Sc1  1  0.66669296  0.33332436  0.49999800  1.0
  V  V2  1  0.21432683  0.11711967  0.49999800  1.0
  V  V3  1  0.88289621  0.09726537  0.49999800  1.0
  V  V4  1  0.90277651  0.78570048  0.49999800  1.0
  Si  Si5  1  0.28906938  0.41334356  0.49999800  1.0
  Si  Si6  1  0.58667200  0.87574094  0.49999800  1.0
  Si  Si7  1  0.12426037  0.71092000  0.49999800  1.0
  Si  Si8  1  0.41585636  0.11501921  0.00000000  1.0
  Si  Si9  1  0.88499976  0.30085474  0.00000000  1.0
  Si  Si10  1  0.69919779  0.58415345  0.00000000  1.0
  Si  Si11  1  0.99999978  0.99997679  0.00000000  1.0
  Pt  Pt12  1  0.05783188  0.44556106  0.49999800  1.0
  Pt  Pt13  1  0.55440653  0.61226508  0.49999800  1.0
  Pt  Pt14  1  0.38774423  0.94215996  0.49999800  1.0
  Pt  Pt15  1  0.12087491  0.27700885  0.00000000  1.0
  Pt  Pt16  1  0.72297483  0.84382909  0.00000000  1.0
  Pt  Pt17  1  0.15613050  0.87913521  0.00000000  1.0
  Pt  Pt18  1  0.43890863  0.36109333  0.00000000  1.0
  Pt  Pt19  1  0.63887077  0.07780822  0.00000000  1.0
  Pt  Pt20  1  0.92217557  0.56105600  0.00000000  1.0