# generated using pymatgen
data_Ba4Ga7SiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20010406
_cell_length_b   8.46784325
_cell_length_c   8.46718407
_cell_angle_alpha   77.15772968
_cell_angle_beta   89.63408190
_cell_angle_gamma   89.62157246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga7SiIr8
_chemical_formula_sum   'Ba4 Ga7 Si1 Ir8'
_cell_volume   433.40509204
_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  0.37490255  0.00017312  0.24993322  1.0
  Ba  Ba1  1  0.87506933  0.49985247  0.75071431  1.0
  Ba  Ba2  1  0.11974349  0.50059182  0.25055502  1.0
  Ba  Ba3  1  0.63025827  0.99921445  0.74924689  1.0
  Ga  Ga4  1  0.37554418  0.32022191  0.92951255  1.0
  Ga  Ga5  1  0.13040727  0.17659459  0.57220441  1.0
  Ga  Ga6  1  0.62225142  0.32426280  0.42884410  1.0
  Ga  Ga7  1  0.87502476  0.82404847  0.42569434  1.0
  Ga  Ga8  1  0.87485656  0.17723993  0.07266789  1.0
  Ga  Ga9  1  0.61916506  0.67784570  0.07367960  1.0
  Ga  Ga10  1  0.12828184  0.82147100  0.92565931  1.0
  Si  Si11  1  0.37470530  0.67290282  0.57705432  1.0
  Ir  Ir12  1  0.37071483  0.38738505  0.62897992  1.0
  Ir  Ir13  1  0.61158134  0.62634245  0.37909084  1.0
  Ir  Ir14  1  0.13811707  0.87107638  0.62352340  1.0
  Ir  Ir15  1  0.12723503  0.12042028  0.87085072  1.0
  Ir  Ir16  1  0.62282143  0.37915176  0.12980306  1.0
  Ir  Ir17  1  0.87335184  0.87750675  0.12691841  1.0
  Ir  Ir18  1  0.37927888  0.62089227  0.86262731  1.0
  Ir  Ir19  1  0.87669054  0.12280499  0.37244036  1.0