# generated using pymatgen
data_K2LiAlP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12420200
_cell_length_b   6.16256200
_cell_length_c   8.62913872
_cell_angle_alpha   110.92089248
_cell_angle_beta   110.78461461
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiAlP2
_chemical_formula_sum   'K4 Li2 Al2 P4'
_cell_volume   281.39355427
_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  0.82684700  0.09954300  0.65369400  1
  K  K1  1  0.17315300  0.90045700  0.34630600  1
  K  K2  1  0.67315300  0.44584900  0.34630600  1
  K  K3  1  0.32684700  0.55415100  0.65369400  1
  Li  Li4  1  0.25000000  0.50000000  0.00000000  1
  Li  Li5  1  0.75000000  0.50000000  0.00000000  1
  Al  Al6  1  0.25000000  0.00000000  0.00000000  1
  Al  Al7  1  0.75000000  0.00000000  0.00000000  1
  P  P8  1  0.91163600  0.69058300  0.82327300  1
  P  P9  1  0.41163600  0.13269000  0.82327200  1
  P  P10  1  0.58836400  0.86731000  0.17672800  1
  P  P11  1  0.08836400  0.30941700  0.17672700  1
