# generated using pymatgen
data_Y2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00190777
_cell_length_b   10.00160472
_cell_length_c   3.96209034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00108704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc3Si7Pt9
_chemical_formula_sum   'Y2 Sc3 Si7 Pt9'
_cell_volume   343.24386214
_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  0.00000496  0.00000213  0.00000000  1.0
  Y  Y1  1  0.33333064  0.66666428  0.50000000  1.0
  Sc  Sc2  1  0.89546645  0.45574090  0.50000000  1.0
  Sc  Sc3  1  0.56026563  0.10453339  0.50000000  1.0
  Sc  Sc4  1  0.54424164  0.43971979  0.50000000  1.0
  Si  Si5  1  0.24618425  0.19517055  0.50000000  1.0
  Si  Si6  1  0.80482778  0.05100922  0.50000000  1.0
  Si  Si7  1  0.94899712  0.75382039  0.50000000  1.0
  Si  Si8  1  0.55775528  0.64843806  0.00000000  1.0
  Si  Si9  1  0.35155287  0.90931340  0.00000000  1.0
  Si  Si10  1  0.09068039  0.44224725  0.00000000  1.0
  Si  Si11  1  0.66666450  0.33333339  0.00000000  1.0
  Pt  Pt12  1  0.21799607  0.93641196  0.50000000  1.0
  Pt  Pt13  1  0.06360272  0.28158920  0.50000000  1.0
  Pt  Pt14  1  0.71842586  0.78202978  0.50000000  1.0
  Pt  Pt15  1  0.31525050  0.41419881  0.00000000  1.0
  Pt  Pt16  1  0.58579246  0.90104266  0.00000000  1.0
  Pt  Pt17  1  0.09894938  0.68474175  0.00000000  1.0
  Pt  Pt18  1  0.38364153  0.17178609  0.00000000  1.0
  Pt  Pt19  1  0.82823076  0.21185489  0.00000000  1.0
  Pt  Pt20  1  0.78813720  0.61635411  0.00000000  1.0