# generated using pymatgen
data_Ba4GaGe7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73166592
_cell_length_b   8.00226757
_cell_length_c   8.22759808
_cell_angle_alpha   86.26515154
_cell_angle_beta   90.11995798
_cell_angle_gamma   90.05821415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4GaGe7Ir8
_chemical_formula_sum   'Ba4 Ga1 Ge7 Ir8'
_cell_volume   442.26668768
_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  0.38210221  0.00016034  0.23308260  1.0
  Ba  Ba1  1  0.88196694  0.50000797  0.76635832  1.0
  Ba  Ba2  1  0.12067783  0.50079451  0.23148405  1.0
  Ba  Ba3  1  0.61540015  0.99830681  0.76772064  1.0
  Ga  Ga4  1  0.34981483  0.69094555  0.55918624  1.0
  Ge  Ge5  1  0.41662371  0.36678881  0.92527103  1.0
  Ge  Ge6  1  0.14886094  0.19088086  0.56012159  1.0
  Ge  Ge7  1  0.64838597  0.30899340  0.43850979  1.0
  Ge  Ge8  1  0.85041774  0.80904995  0.44109141  1.0
  Ge  Ge9  1  0.91607935  0.13441333  0.07344257  1.0
  Ge  Ge10  1  0.58552662  0.63438183  0.07311916  1.0
  Ge  Ge11  1  0.08417818  0.86638451  0.92717853  1.0
  Ir  Ir12  1  0.39975031  0.38688786  0.62428011  1.0
  Ir  Ir13  1  0.60710656  0.60788124  0.37373419  1.0
  Ir  Ir14  1  0.09805103  0.89337943  0.62652462  1.0
  Ir  Ir15  1  0.16308776  0.16854734  0.85747411  1.0
  Ir  Ir16  1  0.66379904  0.33198384  0.14175757  1.0
  Ir  Ir17  1  0.83713377  0.83282670  0.14350612  1.0
  Ir  Ir18  1  0.33447840  0.66767616  0.86031980  1.0
  Ir  Ir19  1  0.89655967  0.10971255  0.37584056  1.0