# generated using pymatgen
data_BaGa2GeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33168820
_cell_length_b   6.33168782
_cell_length_c   6.33168797
_cell_angle_alpha   137.66772880
_cell_angle_beta   137.66773053
_cell_angle_gamma   61.41226730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa2GeAu
_chemical_formula_sum   'Ba1 Ga2 Ge1 Au1'
_cell_volume   113.81666770
_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  0.99606891  0.99606891  1.00000000  1.0
  Ga  Ga1  1  0.74624485  0.24624485  0.50000000  1.0
  Ga  Ga2  1  0.24624485  0.74624485  0.50000000  1.0
  Ge  Ge3  1  0.38298957  0.38298957  0.00000000  1.0
  Au  Au4  1  0.62845182  0.62845182  1.00000000  1.0