# generated using pymatgen
data_AlGa7Pt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91669360
_cell_length_b   5.51567066
_cell_length_c   16.55922443
_cell_angle_alpha   89.97322902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa7Pt16
_chemical_formula_sum   'Al1 Ga7 Pt16'
_cell_volume   357.73206547
_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  0.00000000  0.31318266  0.09229956  1.0
  Ga  Ga1  1  0.00000000  0.20640351  0.75021828  1.0
  Ga  Ga2  1  0.00000000  0.79351166  0.24995311  1.0
  Ga  Ga3  1  0.00000000  0.68448644  0.59332727  1.0
  Ga  Ga4  1  0.00000000  0.31676080  0.40617201  1.0
  Ga  Ga5  1  0.00000000  0.68451683  0.90718319  1.0
  Ga  Ga6  1  0.50000000  0.00069359  0.49966770  1.0
  Ga  Ga7  1  0.50000000  0.00124876  0.00108510  1.0
  Pt  Pt8  1  0.50000000  0.05280529  0.34404316  1.0
  Pt  Pt9  1  0.50000000  0.94904233  0.65531576  1.0
  Pt  Pt10  1  0.50000000  0.55365875  0.16695770  1.0
  Pt  Pt11  1  0.50000000  0.44183971  0.83226863  1.0
  Pt  Pt12  1  0.50000000  0.55888785  0.33112685  1.0
  Pt  Pt13  1  0.50000000  0.44254483  0.66823661  1.0
  Pt  Pt14  1  0.00000000  0.26629711  0.24833821  1.0
  Pt  Pt15  1  0.00000000  0.73498552  0.75034573  1.0
  Pt  Pt16  1  0.50000000  0.94846393  0.84581656  1.0
  Pt  Pt17  1  0.50000000  0.05175711  0.15497023  1.0
  Pt  Pt18  1  0.50000000  0.50045560  0.49975154  1.0
  Pt  Pt19  1  0.50000000  0.49787804  0.00126708  1.0
  Pt  Pt20  1  0.00000000  0.20554001  0.56878152  1.0
  Pt  Pt21  1  0.00000000  0.79550946  0.43079551  1.0
  Pt  Pt22  1  0.00000000  0.20664376  0.93237608  1.0
  Pt  Pt23  1  0.00000000  0.79288846  0.06970259  1.0