# generated using pymatgen
data_Al5Ga3Pt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.48606145
_cell_length_b   3.91987385
_cell_length_c   5.47874237
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.87108096
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Ga3Pt16
_chemical_formula_sum   'Al5 Ga3 Pt16'
_cell_volume   354.05341194
_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
  Al  Al0  1  0.09242491  0.00000000  0.31164224  1.0
  Al  Al1  1  0.40889527  0.00000000  0.31010065  1.0
  Al  Al2  1  0.59110473  0.00000000  0.68989935  1.0
  Al  Al3  1  0.90757409  0.00000000  0.68835776  1.0
  Al  Al4  1  0.50000000  0.49999900  0.00000000  1.0
  Ga  Ga5  1  0.25049839  0.00000000  0.79025253  1.0
  Ga  Ga6  1  0.74950161  0.00000000  0.20974847  1.0
  Ga  Ga7  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt8  1  0.25066030  0.00000000  0.26380896  1.0
  Pt  Pt9  1  0.74933970  0.00000000  0.73619204  1.0
  Pt  Pt10  1  0.16746031  0.49999900  0.55404353  1.0
  Pt  Pt11  1  0.33287519  0.49999900  0.55414631  1.0
  Pt  Pt12  1  0.66712381  0.49999900  0.44585269  1.0
  Pt  Pt13  1  0.83254069  0.49999900  0.44595547  1.0
  Pt  Pt14  1  0.15495227  0.49999900  0.05265089  1.0
  Pt  Pt15  1  0.34656541  0.49999900  0.05282809  1.0
  Pt  Pt16  1  0.65343559  0.49999900  0.94717091  1.0
  Pt  Pt17  1  0.84504873  0.49999900  0.94734811  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  0.06878661  0.00000000  0.79230735  1.0
  Pt  Pt21  1  0.43230348  0.00000000  0.79497911  1.0
  Pt  Pt22  1  0.56769552  0.00000000  0.20502089  1.0
  Pt  Pt23  1  0.93121339  0.00000000  0.20769265  1.0