# generated using pymatgen
data_CsK2As2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93473884
_cell_length_b   7.93473802
_cell_length_c   7.93473906
_cell_angle_alpha   42.97225775
_cell_angle_beta   42.97226433
_cell_angle_gamma   42.97226170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsK2As2Pd3
_chemical_formula_sum   'Cs1 K2 As2 Pd3'
_cell_volume   210.38239548
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.08340534  0.08340534  0.08340534  1.0
  K  K2  1  0.91659466  0.91659466  0.91659466  1.0
  As  As3  1  0.74924406  0.74924406  0.74924406  1.0
  As  As4  1  0.25075594  0.25075594  0.25075594  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.50000000  1.0