# generated using pymatgen
data_Na(Mg4Al3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13646715
_cell_length_b   9.13646715
_cell_length_c   9.17227127
_cell_angle_alpha   70.49136397
_cell_angle_beta   70.49136397
_cell_angle_gamma   109.07995971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Mg4Al3)4
_chemical_formula_sum   'Na1 Mg16 Al12'
_cell_volume   591.68422625
_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
  Na  Na0  1  0.40429500  0.40429500  0.27972300  1.0
  Mg  Mg1  1  0.68431400  0.68431400  0.71397800  1.0
  Mg  Mg2  1  0.00136300  0.00136300  0.99938300  1.0
  Mg  Mg3  1  0.66125600  0.66125600  0.34157200  1.0
  Mg  Mg4  1  0.00076100  0.00076100  0.65653900  1.0
  Mg  Mg5  1  0.31590000  0.60463300  0.99771800  1.0
  Mg  Mg6  1  0.39802300  0.71258700  0.60194100  1.0
  Mg  Mg7  1  0.99952900  0.31476200  0.39782900  1.0
  Mg  Mg8  1  0.99987200  0.34444400  0.99973900  1.0
  Mg  Mg9  1  0.60224700  0.00026300  0.68388900  1.0
  Mg  Mg10  1  0.28424800  0.68528300  0.31701100  1.0
  Mg  Mg11  1  0.68528300  0.28424800  0.31701100  1.0
  Mg  Mg12  1  0.00026300  0.60224700  0.68388900  1.0
  Mg  Mg13  1  0.34444400  0.99987200  0.99973900  1.0
  Mg  Mg14  1  0.31476200  0.99952900  0.39782900  1.0
  Mg  Mg15  1  0.71258700  0.39802300  0.60194100  1.0
  Mg  Mg16  1  0.60463300  0.31590000  0.99771800  1.0
  Al  Al17  1  0.36607400  0.36607400  0.82182500  1.0
  Al  Al18  1  0.17862500  0.17862500  0.18077200  1.0
  Al  Al19  1  0.63643800  0.81950000  0.99562600  1.0
  Al  Al20  1  0.81204500  0.99861900  0.36696500  1.0
  Al  Al21  1  0.17711200  0.36465800  0.64013700  1.0
  Al  Al22  1  0.63223900  0.99899600  0.18593700  1.0
  Al  Al23  1  0.81752500  0.18433800  0.81630800  1.0
  Al  Al24  1  0.18433800  0.81752500  0.81630800  1.0
  Al  Al25  1  0.99899600  0.63223900  0.18593700  1.0
  Al  Al26  1  0.36465800  0.17711200  0.64013700  1.0
  Al  Al27  1  0.99861900  0.81204500  0.36696500  1.0
  Al  Al28  1  0.81950000  0.63643800  0.99562600  1.0