# generated using pymatgen
data_Ba2Ga4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61246023
_cell_length_b   8.20492523
_cell_length_c   8.45181105
_cell_angle_alpha   85.39186359
_cell_angle_beta   89.54329244
_cell_angle_gamma   90.37188603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga4IrPt3
_chemical_formula_sum   'Ba4 Ga8 Ir2 Pt6'
_cell_volume   457.04233317
_cell_formula_units_Z   2
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  0.88875751  0.50893216  0.76259372  1.0
  Ba  Ba1  1  0.38619161  0.99047231  0.23599494  1.0
  Ba  Ba2  1  0.61380839  0.00952769  0.76400506  1.0
  Ba  Ba3  1  0.11124249  0.49106784  0.23740628  1.0
  Ga  Ga4  1  0.85061778  0.81125472  0.44021891  1.0
  Ga  Ga5  1  0.07228376  0.87487992  0.91946735  1.0
  Ga  Ga6  1  0.65575975  0.30721869  0.43828757  1.0
  Ga  Ga7  1  0.14938222  0.18874528  0.55978109  1.0
  Ga  Ga8  1  0.57878033  0.62349721  0.07466099  1.0
  Ga  Ga9  1  0.92771624  0.12512008  0.08053265  1.0
  Ga  Ga10  1  0.34424025  0.69278131  0.56171243  1.0
  Ga  Ga11  1  0.42121967  0.37650279  0.92533901  1.0
  Ir  Ir12  1  0.89990384  0.10559479  0.37494521  1.0
  Ir  Ir13  1  0.10009616  0.89440521  0.62505479  1.0
  Pt  Pt14  1  0.16698190  0.17654661  0.85587055  1.0
  Pt  Pt15  1  0.40033791  0.39472055  0.62497313  1.0
  Pt  Pt16  1  0.33292458  0.67669577  0.85813586  1.0
  Pt  Pt17  1  0.83301810  0.82345339  0.14412945  1.0
  Pt  Pt18  1  0.66707542  0.32330423  0.14186414  1.0
  Pt  Pt19  1  0.59966209  0.60527945  0.37502687  1.0