# generated using pymatgen
data_Ba4Sb4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93299700
_cell_length_b   4.61582411
_cell_length_c   7.99720561
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99795166
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sb4Pt3Au
_chemical_formula_sum   'Ba4 Sb4 Pt3 Au1'
_cell_volume   366.66361626
_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  0.50457122  0.74999900  0.25255254  1.0
  Ba  Ba1  1  0.99524047  0.74999900  0.25303827  1.0
  Ba  Ba2  1  0.99572915  0.25000000  0.74590986  1.0
  Ba  Ba3  1  0.50448968  0.25000000  0.74628664  1.0
  Sb  Sb4  1  0.24971174  0.25000000  0.09209930  1.0
  Sb  Sb5  1  0.74980271  0.25000000  0.41565930  1.0
  Sb  Sb6  1  0.25075131  0.74999900  0.57656140  1.0
  Sb  Sb7  1  0.75013629  0.74999900  0.91611949  1.0
  Pt  Pt8  1  0.74991526  0.25000000  0.08392844  1.0
  Pt  Pt9  1  0.25000826  0.25000000  0.41806851  1.0
  Pt  Pt10  1  0.74991059  0.74999900  0.58429266  1.0
  Au  Au11  1  0.24973533  0.74999900  0.91548158  1.0