# generated using pymatgen
data_Na3AlAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15777552
_cell_length_b   6.92836949
_cell_length_c   8.20520843
_cell_angle_alpha   114.97315493
_cell_angle_beta   112.03888158
_cell_angle_gamma   89.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3AlAs2
_chemical_formula_sum   'Na6 Al2 As4'
_cell_volume   288.86994956
_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
  Na  Na0  1  0.31059140  0.62463867  0.62118280  1.0
  Na  Na1  1  0.68940860  0.37536133  0.37881720  1.0
  Na  Na2  1  0.18940860  0.00345587  0.37881720  1.0
  Na  Na3  1  0.81059140  0.99654413  0.62118280  1.0
  Na  Na4  1  0.25000000  0.50000000  -0.00000000  1.0
  Na  Na5  1  0.75000000  0.50000000  -0.00000000  1.0
  Al  Al6  1  0.75000000  0.00000000  -0.00000000  1.0
  Al  Al7  1  0.25000000  0.00000000  -0.00000000  1.0
  As  As8  1  0.89649313  0.69453375  0.79298727  1.0
  As  As9  1  0.10350687  0.30546625  0.20701273  1.0
  As  As10  1  0.60350687  0.90154749  0.20701273  1.0
  As  As11  1  0.39649313  0.09845251  0.79298727  1.0