# generated using pymatgen
data_Ba4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90687233
_cell_length_b   7.92404770
_cell_length_c   8.07828567
_cell_angle_alpha   94.49522257
_cell_angle_beta   87.59542176
_cell_angle_gamma   90.28149602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si7Pt9
_chemical_formula_sum   'Ba4 Si7 Pt9'
_cell_volume   440.37896012
_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  0.88580787  0.50304922  0.74943128  1.0
  Ba  Ba1  1  0.37829570  0.00590727  0.23975355  1.0
  Ba  Ba2  1  0.61437907  0.01374195  0.75444277  1.0
  Ba  Ba3  1  0.14152219  0.49248797  0.23359688  1.0
  Si  Si4  1  0.89970085  0.85221540  0.42582886  1.0
  Si  Si5  1  0.08176905  0.88402799  0.91365206  1.0
  Si  Si6  1  0.60105910  0.35974966  0.43782827  1.0
  Si  Si7  1  0.08174830  0.11483155  0.57714281  1.0
  Si  Si8  1  0.58884852  0.63027019  0.07512323  1.0
  Si  Si9  1  0.90462291  0.13000793  0.08044414  1.0
  Si  Si10  1  0.40117096  0.61802914  0.58797377  1.0
  Pt  Pt11  1  0.44053037  0.38850125  0.91431253  1.0
  Pt  Pt12  1  0.85032064  0.15062875  0.37923001  1.0
  Pt  Pt13  1  0.14017987  0.81961781  0.61703713  1.0
  Pt  Pt14  1  0.13710423  0.17564196  0.87024603  1.0
  Pt  Pt15  1  0.32865336  0.31837293  0.60420296  1.0
  Pt  Pt16  1  0.35703639  0.71431635  0.88437329  1.0
  Pt  Pt17  1  0.84873191  0.83307183  0.12854941  1.0
  Pt  Pt18  1  0.67360146  0.34134808  0.15127622  1.0
  Pt  Pt19  1  0.64491423  0.65418176  0.37555279  1.0