# generated using pymatgen
data_Ba2Sb3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78509282
_cell_length_b   4.92677667
_cell_length_c   11.02718260
_cell_angle_alpha   88.45850865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sb3Au5
_chemical_formula_sum   'Ba2 Sb3 Au5'
_cell_volume   259.87267225
_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  0.73520742  0.74649589  1.0
  Ba  Ba1  1  0.75000000  0.26499839  0.25385569  1.0
  Sb  Sb2  1  0.25000000  0.23755360  0.49901496  1.0
  Sb  Sb3  1  0.25000000  0.80505864  0.12558109  1.0
  Sb  Sb4  1  0.75000000  0.19395911  0.87352062  1.0
  Au  Au5  1  0.75000000  0.76058909  0.50400228  1.0
  Au  Au6  1  0.75000000  0.69050992  0.00102260  1.0
  Au  Au7  1  0.75000000  0.25353136  0.62739305  1.0
  Au  Au8  1  0.25000000  0.74266773  0.37188987  1.0
  Au  Au9  1  0.25000000  0.31592375  0.99722495  1.0