# generated using pymatgen
data_Ba4RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61112489
_cell_length_b   7.61112489
_cell_length_c   4.73525481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44393339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4RhAu
_chemical_formula_sum   'Ba4 Rh1 Au1'
_cell_volume   274.29670906
_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  0.30869861  0.30869861  0.00000000  1.0
  Ba  Ba1  1  0.69130139  0.69130139  0.00000000  1.0
  Ba  Ba2  1  0.78607755  0.21392245  0.49999900  1.0
  Ba  Ba3  1  0.21392245  0.78607755  0.49999900  1.0
  Rh  Rh4  1  0.50000100  0.50000100  0.49999900  1.0
  Au  Au5  1  0.00000000  0.00000000  0.00000000  1.0