# generated using pymatgen
data_K2LiInAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23677411
_cell_length_b   10.23677411
_cell_length_c   6.45444500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.99963817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiInAs2
_chemical_formula_sum   'K8 Li4 In4 As8'
_cell_volume   663.94522865
_cell_formula_units_Z   4
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  0.57370100  0.92629900  0.75000000  1
  K  K1  1  0.92629900  0.57370100  0.25000000  1
  K  K2  1  0.42629900  0.07370100  0.25000000  1
  K  K3  1  0.07370100  0.42629900  0.75000000  1
  K  K4  1  0.67326900  0.32673100  0.77569300  1
  K  K5  1  0.82673100  0.17326900  0.27569300  1
  K  K6  1  0.32673100  0.67326900  0.22430700  1
  K  K7  1  0.17326900  0.82673100  0.72430700  1
  Li  Li8  1  0.62034100  0.62034100  0.00000000  1
  Li  Li9  1  0.87965900  0.87965900  0.50000000  1
  Li  Li10  1  0.37965900  0.37965900  0.00000000  1
  Li  Li11  1  0.12034100  0.12034100  0.50000000  1
  In  In12  1  0.86847300  0.86847300  0.00000000  1
  In  In13  1  0.63152700  0.63152700  0.50000000  1
  In  In14  1  0.13152700  0.13152700  0.00000000  1
  In  In15  1  0.36847300  0.36847300  0.50000000  1
  As  As16  1  0.35090900  0.14909100  0.75000000  1
  As  As17  1  0.14909100  0.35090900  0.25000000  1
  As  As18  1  0.64909100  0.85090900  0.25000000  1
  As  As19  1  0.85090900  0.64909100  0.75000000  1
  As  As20  1  0.90199300  0.09800700  0.76928900  1
  As  As21  1  0.59800700  0.40199300  0.26928900  1
  As  As22  1  0.09800700  0.90199300  0.23071100  1
  As  As23  1  0.40199300  0.59800700  0.73071100  1
