# generated using pymatgen
data_Ba3(Ge4Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27346793
_cell_length_b   12.27346793
_cell_length_c   12.27346793
_cell_angle_alpha   148.82011176
_cell_angle_beta   148.82011176
_cell_angle_gamma   44.67615988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(Ge4Ir)4
_chemical_formula_sum   'Ba3 Ge16 Ir4'
_cell_volume   494.06376910
_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
  Ba  Ba0  1  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.11544600  0.11544600  0.49115200  1.0
  Ge  Ge4  1  0.62429400  0.62429400  0.50884800  1.0
  Ge  Ge5  1  0.11544600  0.62429400  0.00000000  1.0
  Ge  Ge6  1  0.62429400  0.11544600  0.00000000  1.0
  Ge  Ge7  1  0.88455400  0.88455400  0.50884800  1.0
  Ge  Ge8  1  0.37570600  0.37570600  0.49115200  1.0
  Ge  Ge9  1  0.88455400  0.37570600  0.00000000  1.0
  Ge  Ge10  1  0.37570600  0.88455400  0.00000000  1.0
  Ge  Ge11  1  0.22391900  0.50000000  0.72391900  1.0
  Ge  Ge12  1  0.77608100  0.50000000  0.27608100  1.0
  Ge  Ge13  1  0.50000000  0.77608100  0.27608100  1.0
  Ge  Ge14  1  0.50000000  0.22391900  0.72391900  1.0
  Ge  Ge15  1  0.80557400  0.80557400  0.00000000  1.0
  Ge  Ge16  1  0.19442600  0.19442600  0.00000000  1.0
  Ge  Ge17  1  0.69241800  0.69241800  0.00000000  1.0
  Ge  Ge18  1  0.30758200  0.30758200  0.00000000  1.0
  Ir  Ir19  1  0.91062600  0.41062600  0.50000000  1.0
  Ir  Ir20  1  0.41062600  0.91062600  0.50000000  1.0
  Ir  Ir21  1  0.08937400  0.58937400  0.50000000  1.0
  Ir  Ir22  1  0.58937400  0.08937400  0.50000000  1.0