# generated using pymatgen
data_Ba4InSi7Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95872312
_cell_length_b   7.90056195
_cell_length_c   8.15274691
_cell_angle_alpha   92.42912397
_cell_angle_beta   88.99981359
_cell_angle_gamma   89.07971789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4InSi7Pt8
_chemical_formula_sum   'Ba4 In1 Si7 Pt8'
_cell_volume   447.68595146
_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  0.88133285  0.50224991  0.75152021  1.0
  Ba  Ba1  1  0.37113708  0.00607609  0.24428347  1.0
  Ba  Ba2  1  0.63206596  0.99223568  0.74186361  1.0
  Ba  Ba3  1  0.13470375  0.50730431  0.26041386  1.0
  In  In4  1  0.41064341  0.36067794  0.91434452  1.0
  Si  Si5  1  0.90479490  0.85602693  0.42934583  1.0
  Si  Si6  1  0.08341664  0.86479205  0.93014443  1.0
  Si  Si7  1  0.59981565  0.36178734  0.42920401  1.0
  Si  Si8  1  0.08130954  0.12318044  0.56393878  1.0
  Si  Si9  1  0.60134667  0.64889487  0.07986673  1.0
  Si  Si10  1  0.90019138  0.14322107  0.06922495  1.0
  Si  Si11  1  0.41078811  0.62165397  0.59435811  1.0
  Pt  Pt12  1  0.84624022  0.15222441  0.36653313  1.0
  Pt  Pt13  1  0.14467415  0.82790321  0.62919469  1.0
  Pt  Pt14  1  0.12481747  0.14820322  0.85374573  1.0
  Pt  Pt15  1  0.33670108  0.31493585  0.59565222  1.0
  Pt  Pt16  1  0.36601831  0.70104588  0.88495524  1.0
  Pt  Pt17  1  0.84712963  0.84726863  0.13721588  1.0
  Pt  Pt18  1  0.67308906  0.36036652  0.14252865  1.0
  Pt  Pt19  1  0.64978315  0.65995169  0.38166494  1.0