# generated using pymatgen
data_Ba4Si8RuPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87820458
_cell_length_b   7.80904608
_cell_length_c   8.01940859
_cell_angle_alpha   90.12436292
_cell_angle_beta   91.54321449
_cell_angle_gamma   86.34576853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8RuPt7
_chemical_formula_sum   'Ba4 Si8 Ru1 Pt7'
_cell_volume   429.70849327
_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  0.37463102  0.00027118  0.25081975  1.0
  Ba  Ba1  1  0.86521395  0.50886609  0.75488458  1.0
  Ba  Ba2  1  0.13374039  0.49296399  0.24315293  1.0
  Ba  Ba3  1  0.62708819  0.00056327  0.75566996  1.0
  Si  Si4  1  0.41399521  0.36518546  0.93057168  1.0
  Si  Si5  1  0.11705390  0.18136136  0.57052040  1.0
  Si  Si6  1  0.62251706  0.32956238  0.44121348  1.0
  Si  Si7  1  0.86487989  0.82837272  0.42694446  1.0
  Si  Si8  1  0.92250739  0.13496665  0.08534609  1.0
  Si  Si9  1  0.58990533  0.63554406  0.06719446  1.0
  Si  Si10  1  0.08219652  0.86942061  0.92100541  1.0
  Si  Si11  1  0.38429696  0.65755602  0.55857162  1.0
  Ru  Ru12  1  0.87809188  0.11993492  0.37959580  1.0
  Pt  Pt13  1  0.36446491  0.35844106  0.63532831  1.0
  Pt  Pt14  1  0.63501299  0.63741467  0.36352440  1.0
  Pt  Pt15  1  0.12162732  0.87454243  0.61727473  1.0
  Pt  Pt16  1  0.15905912  0.16599228  0.87676481  1.0
  Pt  Pt17  1  0.65875732  0.33392006  0.14133330  1.0
  Pt  Pt18  1  0.84260764  0.83622827  0.12320413  1.0
  Pt  Pt19  1  0.34235304  0.66889351  0.85708072  1.0