# generated using pymatgen
data_Sr4In13Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40831729
_cell_length_b   12.40833439
_cell_length_c   4.42575280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4In13Pt9
_chemical_formula_sum   'Sr4 In13 Pt9'
_cell_volume   590.12481343
_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
  Sr  Sr0  1  0.20598997  0.79399818  0.50000000  1.0
  Sr  Sr1  1  0.58803500  0.79401750  0.50000000  1.0
  Sr  Sr2  1  0.20598897  0.41199079  0.50000000  1.0
  Sr  Sr3  1  0.66661894  0.33330797  0.00000000  1.0
  In  In4  1  0.95521920  0.29166074  0.00000000  1.0
  In  In5  1  0.70835819  0.66359271  0.00000000  1.0
  In  In6  1  0.95522020  0.66355747  0.00000000  1.0
  In  In7  1  0.33643301  0.04476124  0.00000000  1.0
  In  In8  1  0.16510285  0.08255142  0.50000000  1.0
  In  In9  1  0.91747058  0.83490422  0.50000000  1.0
  In  In10  1  0.70835819  0.04476448  0.00000000  1.0
  In  In11  1  0.53237141  0.06473706  0.50000000  1.0
  In  In12  1  0.91747158  0.08256636  0.50000000  1.0
  In  In13  1  0.33643301  0.29167177  0.00000000  1.0
  In  In14  1  0.53237141  0.46763434  0.50000000  1.0
  In  In15  1  0.93521250  0.46760675  0.50000000  1.0
  In  In16  1  0.33331118  0.66665609  0.00000000  1.0
  Pt  Pt17  1  0.45639602  0.54365628  0.00000000  1.0
  Pt  Pt18  1  0.84221391  0.92110745  0.00000000  1.0
  Pt  Pt19  1  0.45639602  0.91273875  0.00000000  1.0
  Pt  Pt20  1  0.07891080  0.15781439  0.00000000  1.0
  Pt  Pt21  1  0.07891180  0.92109741  0.00000000  1.0
  Pt  Pt22  1  0.79053874  0.58109772  0.50000000  1.0
  Pt  Pt23  1  0.08724101  0.54362151  0.00000000  1.0
  Pt  Pt24  1  0.79053974  0.20944102  0.50000000  1.0
  Pt  Pt25  1  0.41888776  0.20944338  0.50000000  1.0