# generated using pymatgen
data_K2NaAlP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59478732
_cell_length_b   8.59478732
_cell_length_c   8.59478732
_cell_angle_alpha   137.21146646
_cell_angle_beta   134.72706700
_cell_angle_gamma   64.04938813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2NaAlP2
_chemical_formula_sum   'K4 Na2 Al2 P4'
_cell_volume   302.29622585
_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
  K  K0  1  0.56564197  0.32359873  0.24204324  1.0
  K  K1  1  0.43435803  0.67640127  0.75795676  1.0
  K  K2  1  0.91844452  0.17640127  0.74204324  1.0
  K  K3  1  0.08155548  0.82359873  0.25795676  1.0
  Na  Na4  1  0.50000000  0.25000000  0.75000000  1.0
  Na  Na5  1  0.50000000  0.75000000  0.25000000  1.0
  Al  Al6  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al7  1  0.00000000  0.25000000  0.25000000  1.0
  P  P8  1  0.89283683  0.59072360  0.30211323  1.0
  P  P9  1  0.28861037  0.09072360  0.19788677  1.0
  P  P10  1  0.71138963  0.90927640  0.80211323  1.0
  P  P11  1  0.10716317  0.40927640  0.69788677  1.0