# generated using pymatgen
data_YSc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99311733
_cell_length_b   9.99311731
_cell_length_c   3.92919521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc4Si7Pt9
_chemical_formula_sum   'Y1 Sc4 Si7 Pt9'
_cell_volume   339.81005348
_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  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89608317  0.45860737  0.50000000  1.0
  Sc  Sc3  1  0.56252421  0.10391683  0.50000000  1.0
  Sc  Sc4  1  0.54139263  0.43747579  0.50000000  1.0
  Si  Si5  1  0.24004211  0.18972993  0.50000000  1.0
  Si  Si6  1  0.81027007  0.05031318  0.50000000  1.0
  Si  Si7  1  0.94968682  0.75995789  0.50000000  1.0
  Si  Si8  1  0.55864635  0.64905267  0.00000000  1.0
  Si  Si9  1  0.35094733  0.90959268  0.00000000  1.0
  Si  Si10  1  0.09040732  0.44135365  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21637675  0.93681144  0.50000000  1.0
  Pt  Pt13  1  0.06318856  0.27956631  0.50000000  1.0
  Pt  Pt14  1  0.72043369  0.78362325  0.50000000  1.0
  Pt  Pt15  1  0.31626309  0.41542441  0.00000000  1.0
  Pt  Pt16  1  0.58457559  0.90083868  0.00000000  1.0
  Pt  Pt17  1  0.09916132  0.68373691  0.00000000  1.0
  Pt  Pt18  1  0.38250542  0.17232098  0.00000000  1.0
  Pt  Pt19  1  0.82767902  0.21018344  0.00000000  1.0
  Pt  Pt20  1  0.78981656  0.61749458  0.00000000  1.0