# generated using pymatgen
data_KGaGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92550945
_cell_length_b   6.92551064
_cell_length_c   6.92551030
_cell_angle_alpha   115.51829624
_cell_angle_beta   86.44059001
_cell_angle_gamma   129.14493671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGaGePd3
_chemical_formula_sum   'K2 Ga2 Ge2 Pd6'
_cell_volume   221.78296315
_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  0.47015477  0.22015477  0.25000000  1.0
  K  K1  1  0.51776850  0.76776750  0.75000000  1.0
  Ga  Ga2  1  0.79925648  0.70409109  0.09516439  1.0
  Ga  Ga3  1  0.10892670  0.70409109  0.40483461  1.0
  Ge  Ge4  1  0.86914481  0.30422354  0.56492227  1.0
  Ge  Ge5  1  0.23930127  0.30422354  0.93507873  1.0
  Pd  Pd6  1  0.00121501  0.47296717  0.97175316  1.0
  Pd  Pd7  1  0.99817767  0.20919061  0.21085806  1.0
  Pd  Pd8  1  0.49833255  0.78731961  0.28914194  1.0
  Pd  Pd9  1  0.00121501  0.02946186  0.52824684  1.0
  Pd  Pd10  1  0.49833255  0.20919061  0.71101294  1.0
  Pd  Pd11  1  0.99817767  0.78731961  0.78898706  1.0