# generated using pymatgen
data_Ba4Si8NiPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87069410
_cell_length_b   7.75418446
_cell_length_c   7.99858626
_cell_angle_alpha   93.72840282
_cell_angle_beta   90.59381016
_cell_angle_gamma   89.55396651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8NiPt7
_chemical_formula_sum   'Ba4 Si8 Ni1 Pt7'
_cell_volume   425.20216340
_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  0.37085607  0.99942614  0.25182389  1.0
  Ba  Ba1  1  0.87049036  0.50335391  0.75339444  1.0
  Ba  Ba2  1  0.12854068  0.49950961  0.25185777  1.0
  Ba  Ba3  1  0.63173323  0.00154315  0.75083489  1.0
  Si  Si4  1  0.40697665  0.36016555  0.92706371  1.0
  Si  Si5  1  0.08036124  0.14340421  0.56289657  1.0
  Si  Si6  1  0.60259926  0.35316114  0.43012925  1.0
  Si  Si7  1  0.90277695  0.87329342  0.42571805  1.0
  Si  Si8  1  0.91501009  0.13859665  0.08035641  1.0
  Si  Si9  1  0.59332046  0.63450025  0.07512515  1.0
  Si  Si10  1  0.09050579  0.86365239  0.92696565  1.0
  Si  Si11  1  0.40771087  0.63717196  0.57313927  1.0
  Ni  Ni12  1  0.84911788  0.15698192  0.36287885  1.0
  Pt  Pt13  1  0.34914204  0.33618759  0.62558192  1.0
  Pt  Pt14  1  0.65318888  0.65922142  0.37423206  1.0
  Pt  Pt15  1  0.15014277  0.84268055  0.62700560  1.0
  Pt  Pt16  1  0.14704153  0.16093239  0.86734211  1.0
  Pt  Pt17  1  0.65320947  0.33490096  0.13298160  1.0
  Pt  Pt18  1  0.84836583  0.83956969  0.12873522  1.0
  Pt  Pt19  1  0.34890795  0.66174510  0.87193759  1.0