# generated using pymatgen
data_Y3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15788625
_cell_length_b   8.15788660
_cell_length_c   8.15788546
_cell_angle_alpha   126.97436398
_cell_angle_beta   125.74483274
_cell_angle_gamma   79.30189557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3SiPt5
_chemical_formula_sum   'Y6 Si2 Pt10'
_cell_volume   340.34159832
_cell_formula_units_Z   2
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  0.82968404  0.55048553  0.27919952  1.0
  Y  Y1  1  0.60861320  0.25000000  0.35861320  1.0
  Y  Y2  1  0.17031596  0.44951447  0.72080048  1.0
  Y  Y3  1  0.39138680  0.75000000  0.64138680  1.0
  Y  Y4  1  0.22871399  0.94951447  0.27919952  1.0
  Y  Y5  1  0.77128601  0.05048553  0.72080048  1.0
  Si  Si6  1  0.21571156  0.25000000  0.96571156  1.0
  Si  Si7  1  0.78428844  0.75000000  0.03428844  1.0
  Pt  Pt8  1  0.17001663  0.90140947  0.85746249  1.0
  Pt  Pt9  1  0.82998337  0.09859053  0.14253751  1.0
  Pt  Pt10  1  0.45605302  0.18744586  0.85746249  1.0
  Pt  Pt11  1  0.54394698  0.40140947  0.73139284  1.0
  Pt  Pt12  1  0.82998337  0.68744586  0.73139284  1.0
  Pt  Pt13  1  0.45605302  0.59859053  0.26860716  1.0
  Pt  Pt14  1  0.54394698  0.81255414  0.14253751  1.0
  Pt  Pt15  1  0.17001663  0.31255414  0.26860716  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0