# generated using pymatgen
data_Na2LiAlP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95947350
_cell_length_b   8.95947350
_cell_length_c   5.80139200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.28255677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiAlP2
_chemical_formula_sum   'Na8 Li4 Al4 P8'
_cell_volume   459.59202345
_cell_formula_units_Z   4
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  0.56848900  0.93151100  0.25000000  1.0
  Na  Na1  1  0.67823000  0.32177000  0.21399600  1.0
  Na  Na2  1  0.32177000  0.67823000  0.78600400  1.0
  Na  Na3  1  0.06848900  0.43151100  0.25000000  1.0
  Na  Na4  1  0.93151100  0.56848900  0.75000000  1.0
  Na  Na5  1  0.43151100  0.06848900  0.75000000  1.0
  Na  Na6  1  0.82177000  0.17823000  0.71399600  1.0
  Na  Na7  1  0.17823000  0.82177000  0.28600400  1.0
  Li  Li8  1  0.88131000  0.88131000  0.50000000  1.0
  Li  Li9  1  0.11869000  0.11869000  0.50000000  1.0
  Li  Li10  1  0.61869000  0.61869000  0.00000000  1.0
  Li  Li11  1  0.38131000  0.38131000  0.00000000  1.0
  Al  Al12  1  0.87033500  0.87033500  0.00000000  1.0
  Al  Al13  1  0.12966500  0.12966500  0.00000000  1.0
  Al  Al14  1  0.37033500  0.37033500  0.50000000  1.0
  Al  Al15  1  0.62966500  0.62966500  0.50000000  1.0
  P  P16  1  0.10417900  0.89582100  0.78636600  1.0
  P  P17  1  0.60417900  0.39582100  0.71363400  1.0
  P  P18  1  0.89582100  0.10417900  0.21363400  1.0
  P  P19  1  0.39582100  0.60417900  0.28636600  1.0
  P  P20  1  0.35138500  0.14861500  0.25000000  1.0
  P  P21  1  0.14861500  0.35138500  0.75000000  1.0
  P  P22  1  0.64861500  0.85138500  0.75000000  1.0
  P  P23  1  0.85138500  0.64861500  0.25000000  1.0