# generated using pymatgen
data_KLi2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43214156
_cell_length_b   6.27129076
_cell_length_c   6.67722181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2As
_chemical_formula_sum   'K2 Li4 As2'
_cell_volume   185.59503891
_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  0.75000000  0.90080938  0.75000000  1
  K  K1  1  0.25000000  0.09919062  0.25000000  1
  Li  Li2  1  0.25000000  0.59548831  0.44317495  1
  Li  Li3  1  0.75000000  0.40451169  0.55682505  1
  Li  Li4  1  0.75000000  0.40451169  0.94317495  1
  Li  Li5  1  0.25000000  0.59548831  0.05682505  1
  As  As6  1  0.25000000  0.34105447  0.75000000  1
  As  As7  1  0.75000000  0.65894553  0.25000000  1
