# generated using pymatgen
data_Al7GaPt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.42657340
_cell_length_b   3.92248832
_cell_length_c   5.46446636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7GaPt16
_chemical_formula_sum   'Al7 Ga1 Pt16'
_cell_volume   352.09219221
_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  0.09094016  0.00000000  0.31070386  1.0
  Al  Al1  1  0.40905984  0.00000000  0.31070386  1.0
  Al  Al2  1  0.59166592  0.00000000  0.69058600  1.0
  Al  Al3  1  0.90833308  0.00000000  0.69058600  1.0
  Al  Al4  1  0.75000000  0.00000000  0.20685482  1.0
  Al  Al5  1  0.99874236  0.49999900  0.00117899  1.0
  Al  Al6  1  0.50125764  0.49999900  0.00117899  1.0
  Ga  Ga7  1  0.25000000  0.00000000  0.79022076  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.26327032  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.72879718  1.0
  Pt  Pt10  1  0.16713948  0.49999900  0.55546853  1.0
  Pt  Pt11  1  0.33286052  0.49999900  0.55546853  1.0
  Pt  Pt12  1  0.66792154  0.49999900  0.44521116  1.0
  Pt  Pt13  1  0.83207846  0.49999900  0.44521116  1.0
  Pt  Pt14  1  0.15314690  0.49999900  0.05388992  1.0
  Pt  Pt15  1  0.34685410  0.49999900  0.05388992  1.0
  Pt  Pt16  1  0.65671963  0.49999900  0.94872640  1.0
  Pt  Pt17  1  0.84328137  0.49999900  0.94872640  1.0
  Pt  Pt18  1  0.99943842  0.49999900  0.49928014  1.0
  Pt  Pt19  1  0.50056158  0.49999900  0.49928014  1.0
  Pt  Pt20  1  0.06708354  0.00000000  0.79645800  1.0
  Pt  Pt21  1  0.43291646  0.00000000  0.79645800  1.0
  Pt  Pt22  1  0.57017520  0.00000000  0.20392447  1.0
  Pt  Pt23  1  0.92982380  0.00000000  0.20392447  1.0