# generated using pymatgen
data_K2Ga(GePd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97858795
_cell_length_b   6.95840067
_cell_length_c   6.97858672
_cell_angle_alpha   129.13749277
_cell_angle_beta   117.32869643
_cell_angle_gamma   84.91067938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ga(GePd2)3
_chemical_formula_sum   'K2 Ga1 Ge3 Pd6'
_cell_volume   223.34689474
_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  0.00053834  0.98099716  0.98045882  1.0
  K  K1  1  0.50001351  0.02904321  0.52902970  1.0
  Ga  Ga2  1  0.33906421  0.38852695  0.04946173  1.0
  Ge  Ge3  1  0.81759782  0.25984786  0.44224904  1.0
  Ge  Ge4  1  0.65535334  0.70122382  0.04587048  1.0
  Ge  Ge5  1  0.18630158  0.62582076  0.43951818  1.0
  Pd  Pd6  1  0.95347041  0.50111335  0.95436741  1.0
  Pd  Pd7  1  0.54674494  0.50111335  0.54764194  1.0
  Pd  Pd8  1  0.04115118  0.99979494  0.54124585  1.0
  Pd  Pd9  1  0.77893561  0.49886433  0.27658736  1.0
  Pd  Pd10  1  0.22227597  0.49886433  0.71992672  1.0
  Pd  Pd11  1  0.45855009  0.99979494  0.95864376  1.0