# generated using pymatgen
data_Ba4FeSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87171632
_cell_length_b   7.75858751
_cell_length_c   8.04525596
_cell_angle_alpha   94.21966622
_cell_angle_beta   90.36849509
_cell_angle_gamma   89.76651370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4FeSi8Pt7
_chemical_formula_sum   'Ba4 Fe1 Si8 Pt7'
_cell_volume   427.75696265
_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  0.36718184  0.99985787  0.25144029  1.0
  Ba  Ba1  1  0.87030867  0.50159192  0.75285048  1.0
  Ba  Ba2  1  0.12950665  0.50210395  0.25045126  1.0
  Ba  Ba3  1  0.63097866  0.00228884  0.75239499  1.0
  Fe  Fe4  1  0.84882985  0.15053754  0.35920417  1.0
  Si  Si5  1  0.40692344  0.36226248  0.92523407  1.0
  Si  Si6  1  0.08078118  0.14042243  0.56434160  1.0
  Si  Si7  1  0.60291671  0.35296049  0.42943085  1.0
  Si  Si8  1  0.90195816  0.86918233  0.43074687  1.0
  Si  Si9  1  0.91563251  0.14235856  0.07757059  1.0
  Si  Si10  1  0.59606231  0.63637653  0.07511473  1.0
  Si  Si11  1  0.08929871  0.86418782  0.92671749  1.0
  Si  Si12  1  0.40867703  0.63534582  0.57476737  1.0
  Pt  Pt13  1  0.34886579  0.33599835  0.62541303  1.0
  Pt  Pt14  1  0.65072048  0.65919130  0.37334069  1.0
  Pt  Pt15  1  0.15145587  0.83974092  0.62918428  1.0
  Pt  Pt16  1  0.14831485  0.16049640  0.86580015  1.0
  Pt  Pt17  1  0.65129477  0.33712513  0.13047309  1.0
  Pt  Pt18  1  0.84965490  0.84378698  0.13188234  1.0
  Pt  Pt19  1  0.35063762  0.66418533  0.87364167  1.0