# generated using pymatgen
data_Ba4Si7HgPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88581240
_cell_length_b   7.94505286
_cell_length_c   8.21209227
_cell_angle_alpha   92.35993624
_cell_angle_beta   88.35345026
_cell_angle_gamma   88.38674029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si7HgPt8
_chemical_formula_sum   'Ba4 Si7 Hg1 Pt8'
_cell_volume   448.50832940
_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  0.88119205  0.50203041  0.75152785  1.0
  Ba  Ba1  1  0.37525493  0.01185669  0.24019664  1.0
  Ba  Ba2  1  0.62334136  0.99503647  0.74166942  1.0
  Ba  Ba3  1  0.14037889  0.50765244  0.25519312  1.0
  Si  Si4  1  0.90292196  0.85570188  0.43092524  1.0
  Si  Si5  1  0.08578681  0.86444301  0.93092813  1.0
  Si  Si6  1  0.60119633  0.36425645  0.43161809  1.0
  Si  Si7  1  0.08172182  0.11926174  0.56235089  1.0
  Si  Si8  1  0.60578161  0.65195500  0.07958656  1.0
  Si  Si9  1  0.89678025  0.14229146  0.06944311  1.0
  Si  Si10  1  0.40950585  0.61921498  0.59558604  1.0
  Hg  Hg11  1  0.40941162  0.34882342  0.91909545  1.0
  Pt  Pt12  1  0.84815453  0.15134681  0.36599725  1.0
  Pt  Pt13  1  0.14166905  0.82600123  0.63069612  1.0
  Pt  Pt14  1  0.11507452  0.14339225  0.84854296  1.0
  Pt  Pt15  1  0.33020082  0.31640674  0.59145945  1.0
  Pt  Pt16  1  0.37309615  0.70245801  0.88391307  1.0
  Pt  Pt17  1  0.84891082  0.84939843  0.14065626  1.0
  Pt  Pt18  1  0.67943515  0.36835900  0.14897865  1.0
  Pt  Pt19  1  0.65018250  0.66011357  0.38163270  1.0