# generated using pymatgen
data_Ba4Si7PPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94670417
_cell_length_b   7.77372403
_cell_length_c   8.00536144
_cell_angle_alpha   93.40864851
_cell_angle_beta   90.03155663
_cell_angle_gamma   89.65174678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si7PPt8
_chemical_formula_sum   'Ba4 Si7 P1 Pt8'
_cell_volume   431.53083390
_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  0.86445206  0.50032956  0.74941519  1.0
  Ba  Ba1  1  0.36669795  0.00040507  0.25144848  1.0
  Ba  Ba2  1  0.62980072  0.00214823  0.75162789  1.0
  Ba  Ba3  1  0.13643416  0.49687273  0.24591452  1.0
  Si  Si4  1  0.90818138  0.86146638  0.42739917  1.0
  Si  Si5  1  0.09531510  0.86035197  0.92639195  1.0
  Si  Si6  1  0.59047887  0.36214738  0.42504634  1.0
  Si  Si7  1  0.09206774  0.13925761  0.57361402  1.0
  Si  Si8  1  0.59729390  0.64477309  0.07346765  1.0
  Si  Si9  1  0.90566891  0.13824075  0.07284639  1.0
  Si  Si10  1  0.40901783  0.63901246  0.57211721  1.0
  P  P11  1  0.40291825  0.35807345  0.92904217  1.0
  Pt  Pt12  1  0.84960888  0.16382968  0.37218791  1.0
  Pt  Pt13  1  0.15070619  0.83698542  0.62778715  1.0
  Pt  Pt14  1  0.14905296  0.16282623  0.87329967  1.0
  Pt  Pt15  1  0.35139188  0.33850183  0.63084270  1.0
  Pt  Pt16  1  0.35050956  0.65645548  0.87190356  1.0
  Pt  Pt17  1  0.85399931  0.83958581  0.12869479  1.0
  Pt  Pt18  1  0.64594952  0.33640332  0.12525456  1.0
  Pt  Pt19  1  0.65045284  0.66233455  0.37169867  1.0