# generated using pymatgen
data_Ba4AlGa7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12485463
_cell_length_b   8.54742762
_cell_length_c   8.54726198
_cell_angle_alpha   76.67898220
_cell_angle_beta   89.80125873
_cell_angle_gamma   89.79103804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4AlGa7Ir8
_chemical_formula_sum   'Ba4 Al1 Ga7 Ir8'
_cell_volume   435.42036853
_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  0.37507395  0.00144635  0.24861107  1.0
  Ba  Ba1  1  0.87506091  0.49897269  0.75132746  1.0
  Ba  Ba2  1  0.12426891  0.50004264  0.24967214  1.0
  Ba  Ba3  1  0.62569045  0.00027197  0.74987552  1.0
  Al  Al4  1  0.37498877  0.67642534  0.57352404  1.0
  Ga  Ga5  1  0.37508828  0.32228444  0.92767400  1.0
  Ga  Ga6  1  0.12684591  0.17779823  0.57278845  1.0
  Ga  Ga7  1  0.62410806  0.32338311  0.42725223  1.0
  Ga  Ga8  1  0.87508479  0.82216476  0.42776668  1.0
  Ga  Ga9  1  0.87492066  0.17623911  0.07369874  1.0
  Ga  Ga10  1  0.62288923  0.67719869  0.07223958  1.0
  Ga  Ga11  1  0.12608293  0.82291935  0.92656697  1.0
  Ir  Ir12  1  0.37527855  0.38128502  0.62960572  1.0
  Ir  Ir13  1  0.62354623  0.62204571  0.37155631  1.0
  Ir  Ir14  1  0.12651667  0.87849583  0.62789312  1.0
  Ir  Ir15  1  0.12581652  0.12077353  0.87113609  1.0
  Ir  Ir16  1  0.62419067  0.37886214  0.12928923  1.0
  Ir  Ir17  1  0.87392242  0.87794024  0.12888826  1.0
  Ir  Ir18  1  0.37462402  0.62038508  0.86866785  1.0
  Ir  Ir19  1  0.87600109  0.12106376  0.37196654  1.0