# generated using pymatgen
data_BaZn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99573200
_cell_length_b   6.99573186
_cell_length_c   5.49878895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.12449926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn2Au3
_chemical_formula_sum   'Ba2 Zn4 Au6'
_cell_volume   262.08270017
_cell_formula_units_Z   2
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  0.68103874  0.68103874  0.25000000  1.0
  Ba  Ba1  1  0.31896126  0.31896126  0.75000000  1.0
  Zn  Zn2  1  0.79621462  0.20378538  0.50000000  1.0
  Zn  Zn3  1  0.20378538  0.79621462  0.00000000  1.0
  Zn  Zn4  1  0.79621462  0.20378538  0.00000000  1.0
  Zn  Zn5  1  0.20378538  0.79621462  0.50000000  1.0
  Au  Au6  1  0.92721696  0.92721696  0.75000000  1.0
  Au  Au7  1  0.07278304  0.07278304  0.25000000  1.0
  Au  Au8  1  0.52388552  0.91042977  0.75000000  1.0
  Au  Au9  1  0.47611448  0.08957023  0.25000000  1.0
  Au  Au10  1  0.91042977  0.52388552  0.75000000  1.0
  Au  Au11  1  0.08957023  0.47611448  0.25000000  1.0