# generated using pymatgen
data_Y2Al3Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30478280
_cell_length_b   8.30478264
_cell_length_c   8.30478282
_cell_angle_alpha   138.15348616
_cell_angle_beta   101.87133963
_cell_angle_gamma   92.82873875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3Si2Pt3
_chemical_formula_sum   'Y4 Al6 Si4 Pt6'
_cell_volume   355.48720900
_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  0.87271754  0.62941340  0.24330513  1.0
  Y  Y1  1  0.12728246  0.37058660  0.75669487  1.0
  Y  Y2  1  0.38610827  0.12941340  0.25669487  1.0
  Y  Y3  1  0.61389173  0.87058660  0.74330513  1.0
  Al  Al4  1  0.50000000  0.75000000  0.25000000  1.0
  Al  Al5  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al6  1  0.24093490  0.99093490  0.75000000  1.0
  Al  Al7  1  0.75906510  0.50906510  0.75000000  1.0
  Al  Al8  1  0.75906510  0.00906510  0.25000000  1.0
  Al  Al9  1  0.24093490  0.49093490  0.25000000  1.0
  Si  Si10  1  0.03448818  0.88940390  0.14508528  1.0
  Si  Si11  1  0.96551182  0.11059610  0.85491472  1.0
  Si  Si12  1  0.74431861  0.38940390  0.35491472  1.0
  Si  Si13  1  0.25568139  0.61059610  0.64508528  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.23696556  0.86867464  0.36829192  1.0
  Pt  Pt17  1  0.76303444  0.13132536  0.63170808  1.0
  Pt  Pt18  1  0.50038271  0.36867464  0.13170808  1.0
  Pt  Pt19  1  0.49961729  0.63132536  0.86829192  1.0