# generated using pymatgen
data_YAl3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.55561483
_cell_length_b   4.01034061
_cell_length_c   5.59222687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3Pt8
_chemical_formula_sum   'Y2 Al6 Pt16'
_cell_volume   371.28837862
_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  0.25000000  0.00000000  0.81550255  1.0
  Y  Y1  1  0.75000000  0.00000000  0.18449845  1.0
  Al  Al2  1  0.09131669  0.00000000  0.32234527  1.0
  Al  Al3  1  0.40868331  0.00000000  0.32234527  1.0
  Al  Al4  1  0.59131669  0.00000000  0.67765473  1.0
  Al  Al5  1  0.90868231  0.00000000  0.67765473  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Al  Al7  1  0.50000000  0.49999900  0.00000000  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.30532967  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.69467133  1.0
  Pt  Pt10  1  0.16366343  0.49999900  0.55826500  1.0
  Pt  Pt11  1  0.33633657  0.49999900  0.55826500  1.0
  Pt  Pt12  1  0.66366243  0.49999900  0.44173400  1.0
  Pt  Pt13  1  0.83633757  0.49999900  0.44173400  1.0
  Pt  Pt14  1  0.15099719  0.49999900  0.06871257  1.0
  Pt  Pt15  1  0.34900381  0.49999900  0.06871257  1.0
  Pt  Pt16  1  0.65099719  0.49999900  0.93128643  1.0
  Pt  Pt17  1  0.84900381  0.49999900  0.93128643  1.0
  Pt  Pt18  1  0.00000000  0.49999900  0.49999900  1.0
  Pt  Pt19  1  0.50000000  0.49999900  0.49999900  1.0
  Pt  Pt20  1  0.06541975  0.00000000  0.80048293  1.0
  Pt  Pt21  1  0.43458025  0.00000000  0.80048293  1.0
  Pt  Pt22  1  0.56541875  0.00000000  0.19951707  1.0
  Pt  Pt23  1  0.93458025  0.00000000  0.19951707  1.0