# generated using pymatgen
data_KAs3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90709650
_cell_length_b   6.90709652
_cell_length_c   12.99652650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.97524052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAs3Pd5
_chemical_formula_sum   'K2 As6 Pd10'
_cell_volume   337.92160967
_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  0.15322064  0.84677936  0.25000000  1.0
  K  K1  1  0.84677936  0.15322064  0.75000000  1.0
  As  As2  1  0.87780622  0.12219378  0.25000000  1.0
  As  As3  1  0.12219378  0.87780622  0.75000000  1.0
  As  As4  1  0.38230324  0.61769676  0.95918273  1.0
  As  As5  1  0.61769676  0.38230324  0.04081727  1.0
  As  As6  1  0.61769676  0.38230324  0.45918273  1.0
  As  As7  1  0.38230324  0.61769676  0.54081727  1.0
  Pd  Pd8  1  0.44048078  0.55951922  0.35569820  1.0
  Pd  Pd9  1  0.44048078  0.55951922  0.14430180  1.0
  Pd  Pd10  1  0.79849100  0.20150900  0.06624818  1.0
  Pd  Pd11  1  0.20150900  0.79849100  0.93375182  1.0
  Pd  Pd12  1  0.20150900  0.79849100  0.56624818  1.0
  Pd  Pd13  1  0.79849100  0.20150900  0.43375182  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.55951922  0.44048078  0.85569820  1.0
  Pd  Pd17  1  0.55951922  0.44048078  0.64430180  1.0