# generated using pymatgen
data_Ba4SnSb3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74954295
_cell_length_b   9.70104066
_cell_length_c   8.27546657
_cell_angle_alpha   90.00470128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4SnSb3Au4
_chemical_formula_sum   'Ba4 Sn1 Sb3 Au4'
_cell_volume   381.29633504
_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  0.25000000  0.99693318  0.75092197  1.0
  Ba  Ba1  1  0.25000000  0.50388712  0.75025249  1.0
  Ba  Ba2  1  0.75000000  0.50120316  0.25049873  1.0
  Ba  Ba3  1  0.75000000  0.99835177  0.25020049  1.0
  Sn  Sn4  1  0.75000000  0.25143764  0.91622033  1.0
  Sb  Sb5  1  0.25000000  0.74999979  0.08436240  1.0
  Sb  Sb6  1  0.25000000  0.24970040  0.41694732  1.0
  Sb  Sb7  1  0.75000000  0.75058381  0.58315575  1.0
  Au  Au8  1  0.75000000  0.74974965  0.91569896  1.0
  Au  Au9  1  0.25000000  0.24953111  0.07975395  1.0
  Au  Au10  1  0.25000000  0.74957566  0.41533950  1.0
  Au  Au11  1  0.75000000  0.24904770  0.58664910  1.0