# generated using pymatgen
data_Ba4SiGe7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75616370
_cell_length_b   7.95693264
_cell_length_c   8.17052342
_cell_angle_alpha   86.56185543
_cell_angle_beta   89.74623215
_cell_angle_gamma   89.67866384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4SiGe7Ir8
_chemical_formula_sum   'Ba4 Si1 Ge7 Ir8'
_cell_volume   438.43262425
_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  0.38095542  0.00091617  0.23378515  1.0
  Ba  Ba1  1  0.88055113  0.49872818  0.76678141  1.0
  Ba  Ba2  1  0.11920618  0.50297462  0.23499849  1.0
  Ba  Ba3  1  0.61887485  0.99748366  0.76580352  1.0
  Si  Si4  1  0.35316108  0.68680704  0.56340593  1.0
  Ge  Ge5  1  0.41581342  0.36520478  0.92804967  1.0
  Ge  Ge6  1  0.15071491  0.18921333  0.55821273  1.0
  Ge  Ge7  1  0.64752119  0.31131749  0.44122750  1.0
  Ge  Ge8  1  0.85129400  0.80916353  0.44137386  1.0
  Ge  Ge9  1  0.91715185  0.13490632  0.07255378  1.0
  Ge  Ge10  1  0.58150995  0.63532653  0.07332251  1.0
  Ge  Ge11  1  0.08429405  0.86558019  0.92575677  1.0
  Ir  Ir12  1  0.39270043  0.39409058  0.62420351  1.0
  Ir  Ir13  1  0.59727951  0.61447703  0.37978354  1.0
  Ir  Ir14  1  0.11300631  0.88437125  0.61950831  1.0
  Ir  Ir15  1  0.16582328  0.16667509  0.85621232  1.0
  Ir  Ir16  1  0.66406010  0.33327749  0.14344553  1.0
  Ir  Ir17  1  0.83407585  0.83277504  0.14230369  1.0
  Ir  Ir18  1  0.33604425  0.66659718  0.85303064  1.0
  Ir  Ir19  1  0.89596227  0.11011750  0.37624314  1.0