# generated using pymatgen
data_Al17Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21592658
_cell_length_b   5.21592658
_cell_length_c   28.97887118
_cell_angle_alpha   84.14548848
_cell_angle_beta   84.14548848
_cell_angle_gamma   56.50382509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al17Mo4
_chemical_formula_sum   'Al34 Mo8'
_cell_volume   653.03846401
_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
  Al  Al0  1  0.26491300  0.98929300  0.99288900  1.0
  Al  Al1  1  0.30656100  0.69343900  0.25000000  1.0
  Al  Al2  1  0.90958200  0.28582400  0.39450300  1.0
  Al  Al3  1  0.20530300  0.85981500  0.79935300  1.0
  Al  Al4  1  0.79469700  0.14018500  0.20064700  1.0
  Al  Al5  1  0.85981500  0.20530300  0.29935300  1.0
  Al  Al6  1  0.02229100  0.71607100  0.41429700  1.0
  Al  Al7  1  0.71417600  0.09041800  0.10549700  1.0
  Al  Al8  1  0.15466200  0.47918200  0.86966000  1.0
  Al  Al9  1  0.14018500  0.79469700  0.70064700  1.0
  Al  Al10  1  0.73508700  0.01070700  0.00711100  1.0
  Al  Al11  1  0.73276200  0.38952900  0.84396500  1.0
  Al  Al12  1  0.87772500  0.57385400  0.22719100  1.0
  Al  Al13  1  0.12227500  0.42614600  0.77280900  1.0
  Al  Al14  1  0.61047100  0.26723800  0.65603500  1.0
  Al  Al15  1  0.97770900  0.28392900  0.58570300  1.0
  Al  Al16  1  0.42614600  0.12227500  0.27280900  1.0
  Al  Al17  1  0.28582400  0.90958200  0.89450300  1.0
  Al  Al18  1  0.98929300  0.26491300  0.49288900  1.0
  Al  Al19  1  0.38952900  0.73276200  0.34396500  1.0
  Al  Al20  1  0.69343900  0.30656100  0.75000000  1.0
  Al  Al21  1  0.71607100  0.02229100  0.91429700  1.0
  Al  Al22  1  0.57385400  0.87772500  0.72719100  1.0
  Al  Al23  1  0.78863500  0.46456700  0.94592300  1.0
  Al  Al24  1  0.52081800  0.84533800  0.63034000  1.0
  Al  Al25  1  0.53543300  0.21136500  0.55407700  1.0
  Al  Al26  1  0.26723800  0.61047100  0.15603500  1.0
  Al  Al27  1  0.09041800  0.71417600  0.60549700  1.0
  Al  Al28  1  0.28392900  0.97770900  0.08570300  1.0
  Al  Al29  1  0.01070700  0.73508700  0.50711100  1.0
  Al  Al30  1  0.46456700  0.78863500  0.44592300  1.0
  Al  Al31  1  0.47918200  0.15466200  0.36966000  1.0
  Al  Al32  1  0.84533800  0.52081800  0.13034000  1.0
  Al  Al33  1  0.21136500  0.53543300  0.05407700  1.0
  Mo  Mo34  1  0.47155700  0.75164300  0.54115000  1.0
  Mo  Mo35  1  0.64167700  0.95102900  0.82026800  1.0
  Mo  Mo36  1  0.95102900  0.64167700  0.32026800  1.0
  Mo  Mo37  1  0.35832300  0.04897100  0.17973200  1.0
  Mo  Mo38  1  0.52844300  0.24835700  0.45885000  1.0
  Mo  Mo39  1  0.04897100  0.35832300  0.67973200  1.0
  Mo  Mo40  1  0.24835700  0.52844300  0.95885000  1.0
  Mo  Mo41  1  0.75164300  0.47155700  0.04115000  1.0