# generated using pymatgen
data_Ba4In13Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51717879
_cell_length_b   12.51689910
_cell_length_c   4.52594769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99928324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4In13Pt9
_chemical_formula_sum   'Ba4 In13 Pt9'
_cell_volume   614.11047573
_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  0.20442675  0.79558484  0.50000000  1.0
  Ba  Ba1  1  0.59118867  0.79559383  0.50000000  1.0
  Ba  Ba2  1  0.20442575  0.40884092  0.50000000  1.0
  Ba  Ba3  1  0.66663320  0.33331510  0.00000000  1.0
  In  In4  1  0.95258775  0.28920600  0.00000000  1.0
  In  In5  1  0.71081515  0.66339360  0.00000000  1.0
  In  In6  1  0.95258875  0.66338075  0.00000000  1.0
  In  In7  1  0.33658453  0.04741014  0.00000000  1.0
  In  In8  1  0.16280078  0.08139989  0.50000000  1.0
  In  In9  1  0.91859229  0.83718875  0.50000000  1.0
  In  In10  1  0.71081515  0.04742054  0.00000000  1.0
  In  In11  1  0.53293516  0.06586599  0.50000000  1.0
  In  In12  1  0.91859329  0.08140354  0.50000000  1.0
  In  In13  1  0.33658453  0.28917439  0.00000000  1.0
  In  In14  1  0.53293516  0.46706917  0.50000000  1.0
  In  In15  1  0.93414786  0.46707443  0.50000000  1.0
  In  In16  1  0.33337629  0.66668865  0.00000000  1.0
  Pt  Pt17  1  0.45850590  0.54149055  0.00000000  1.0
  Pt  Pt18  1  0.84571786  0.92285993  0.00000000  1.0
  Pt  Pt19  1  0.45850590  0.91701435  0.00000000  1.0
  Pt  Pt20  1  0.07711990  0.15427325  0.00000000  1.0
  Pt  Pt21  1  0.07712090  0.92284765  0.00000000  1.0
  Pt  Pt22  1  0.79348665  0.58695436  0.50000000  1.0
  Pt  Pt23  1  0.08303123  0.54151661  0.00000000  1.0
  Pt  Pt24  1  0.79348765  0.20653229  0.50000000  1.0
  Pt  Pt25  1  0.41299698  0.20649749  0.50000000  1.0