# generated using pymatgen
data_K2PdBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33208369
_cell_length_b   7.43238468
_cell_length_c   7.43238468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PdBr4
_chemical_formula_sum   'K2 Pd1 Br4'
_cell_volume   239.30578474
_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  -0.00000000  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  -0.00000000  1.0
  Pd  Pd2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Br  Br3  1  -0.00000000  0.76603272  0.76603272  1.0
  Br  Br4  1  0.00000000  0.23396728  0.23396728  1.0
  Br  Br5  1  0.00000000  0.76603272  0.23396728  1.0
  Br  Br6  1  -0.00000000  0.23396728  0.76603272  1.0