# generated using pymatgen
data_K2LiAs2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32685823
_cell_length_b   6.17916067
_cell_length_c   7.16210377
_cell_angle_alpha   89.55578426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiAs2Pd3
_chemical_formula_sum   'K2 Li1 As2 Pd3'
_cell_volume   191.48277363
_cell_formula_units_Z   1
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  0.50000000  0.10254875  0.47120651  1.0
  K  K1  1  0.00000000  0.88811206  0.00735930  1.0
  Li  Li2  1  0.00000000  0.40722219  0.81580467  1.0
  As  As3  1  0.00000000  0.59772267  0.49696068  1.0
  As  As4  1  0.50000000  0.41665500  0.01048860  1.0
  Pd  Pd5  1  0.00000000  0.40356716  0.17596342  1.0
  Pd  Pd6  1  0.50000000  0.60052935  0.32342456  1.0
  Pd  Pd7  1  0.50000000  0.58364281  0.69879126  1.0