# generated using pymatgen
data_NaLi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96195463
_cell_length_b   6.96195463
_cell_length_c   6.96195463
_cell_angle_alpha   154.66129909
_cell_angle_beta   136.75459637
_cell_angle_gamma   50.78592777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2As
_chemical_formula_sum   'Na1 Li2 As1'
_cell_volume   98.54709065
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.30634800  0.30634800  0.00000000  1.0
  Li  Li2  1  0.69365200  0.69365200  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.00000000  1.0