# generated using pymatgen
data_Ba4Ga8IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61341850
_cell_length_b   8.22612934
_cell_length_c   8.45745669
_cell_angle_alpha   84.82060269
_cell_angle_beta   89.75627208
_cell_angle_gamma   90.17019557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ga8IrPt7
_chemical_formula_sum   'Ba4 Ga8 Ir1 Pt7'
_cell_volume   458.22422068
_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  0.88788645  0.50597809  0.76473161  1.0
  Ba  Ba1  1  0.38751737  0.99527892  0.23680645  1.0
  Ba  Ba2  1  0.61375601  0.00653811  0.76581569  1.0
  Ba  Ba3  1  0.11068372  0.49465885  0.23623174  1.0
  Ga  Ga4  1  0.84418082  0.81239841  0.43913111  1.0
  Ga  Ga5  1  0.07780280  0.87588684  0.92474646  1.0
  Ga  Ga6  1  0.65795402  0.30616980  0.44134735  1.0
  Ga  Ga7  1  0.14269297  0.19291235  0.55814335  1.0
  Ga  Ga8  1  0.57860217  0.62484050  0.07344611  1.0
  Ga  Ga9  1  0.92706256  0.12702570  0.07832398  1.0
  Ga  Ga10  1  0.34925424  0.68841380  0.56093974  1.0
  Ga  Ga11  1  0.42285465  0.37535055  0.92555908  1.0
  Ir  Ir12  1  0.89894263  0.10452857  0.37311208  1.0
  Pt  Pt13  1  0.10124144  0.89289372  0.62471451  1.0
  Pt  Pt14  1  0.16922789  0.17535364  0.85463793  1.0
  Pt  Pt15  1  0.39922344  0.39113274  0.62556757  1.0
  Pt  Pt16  1  0.33061488  0.67548713  0.85644068  1.0
  Pt  Pt17  1  0.83076511  0.82600946  0.14289750  1.0
  Pt  Pt18  1  0.66866143  0.32557950  0.14372070  1.0
  Pt  Pt19  1  0.60107540  0.60356231  0.37368836  1.0