# generated using pymatgen
data_Ba4Si8Pt7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97960624
_cell_length_b   7.80740593
_cell_length_c   8.03567195
_cell_angle_alpha   93.51946401
_cell_angle_beta   90.09499124
_cell_angle_gamma   89.90533050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8Pt7Au
_chemical_formula_sum   'Ba4 Si8 Pt7 Au1'
_cell_volume   437.05783274
_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  0.36687108  0.00079934  0.24830197  1.0
  Ba  Ba1  1  0.86627348  0.49791994  0.74918969  1.0
  Ba  Ba2  1  0.13311324  0.50115332  0.24606890  1.0
  Ba  Ba3  1  0.63268992  0.99859991  0.74847463  1.0
  Si  Si4  1  0.40767078  0.36036332  0.92884460  1.0
  Si  Si5  1  0.10146054  0.13465469  0.57876049  1.0
  Si  Si6  1  0.57786803  0.37030055  0.42266769  1.0
  Si  Si7  1  0.91222452  0.85232865  0.42464385  1.0
  Si  Si8  1  0.90724597  0.13719966  0.06932449  1.0
  Si  Si9  1  0.59287990  0.63999393  0.07212392  1.0
  Si  Si10  1  0.09309918  0.85969488  0.92731278  1.0
  Si  Si11  1  0.40790763  0.64063037  0.57320556  1.0
  Pt  Pt12  1  0.34844735  0.34066880  0.63045544  1.0
  Pt  Pt13  1  0.64808992  0.66431213  0.37058246  1.0
  Pt  Pt14  1  0.14993663  0.83653548  0.62838238  1.0
  Pt  Pt15  1  0.15354644  0.16049951  0.87436394  1.0
  Pt  Pt16  1  0.65110362  0.33726839  0.12754480  1.0
  Pt  Pt17  1  0.85106279  0.83823898  0.12765218  1.0
  Pt  Pt18  1  0.34924069  0.65892668  0.87187691  1.0
  Au  Au19  1  0.84926329  0.16991047  0.38022433  1.0