# generated using pymatgen
data_KBa4(GeIr)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98500767
_cell_length_b   8.98500846
_cell_length_c   8.98500845
_cell_angle_alpha   117.06283890
_cell_angle_beta   117.06283938
_cell_angle_gamma   95.16735479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa4(GeIr)10
_chemical_formula_sum   'K1 Ba4 Ge10 Ir10'
_cell_volume   533.33247738
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.19769761  0.60294580  0.80064341  1.0
  Ba  Ba2  1  0.39705420  0.19769761  0.59475282  1.0
  Ba  Ba3  1  0.60294580  0.80230239  0.40524718  1.0
  Ba  Ba4  1  0.80230239  0.39705420  0.19935659  1.0
  Ge  Ge5  1  0.44455210  0.04672473  0.19901769  1.0
  Ge  Ge6  1  0.64462260  0.64462260  0.00000000  1.0
  Ge  Ge7  1  0.84770804  0.24553441  0.80098231  1.0
  Ge  Ge8  1  0.04672473  0.84770804  0.60217463  1.0
  Ge  Ge9  1  0.24553441  0.44455210  0.39782537  1.0
  Ge  Ge10  1  0.35537740  0.35537740  1.00000000  1.0
  Ge  Ge11  1  0.55544790  0.95327527  0.80098231  1.0
  Ge  Ge12  1  0.75446559  0.55544790  0.60217463  1.0
  Ge  Ge13  1  0.95327527  0.15229196  0.39782537  1.0
  Ge  Ge14  1  0.15229196  0.75446559  0.19901769  1.0
  Ir  Ir15  1  0.35148787  0.05155529  0.89994159  1.0
  Ir  Ir16  1  0.54845472  0.64851213  0.70006842  1.0
  Ir  Ir17  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir18  1  0.94844471  0.84838730  0.29993158  1.0
  Ir  Ir19  1  0.15161270  0.45154528  0.10005841  1.0
  Ir  Ir20  1  0.45154528  0.35148787  0.29993158  1.0
  Ir  Ir21  1  0.64851213  0.94844471  0.10005841  1.0
  Ir  Ir22  1  0.84838730  0.54845472  0.89994159  1.0
  Ir  Ir23  1  0.05155529  0.15161270  0.70006842  1.0
  Ir  Ir24  1  0.25000000  0.75000000  0.50000000  1.0