# generated using pymatgen
data_Ba(AgGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64352860
_cell_length_b   4.64352896
_cell_length_c   6.27491504
_cell_angle_alpha   111.71606916
_cell_angle_beta   111.71607428
_cell_angle_gamma   89.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(AgGe)2
_chemical_formula_sum   'Ba1 Ag2 Ge2'
_cell_volume   115.29991715
_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  0.00000000  -0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.61726075  0.61726075  0.23452249  1.0
  Ge  Ge4  1  0.38273925  0.38273925  0.76547751  1.0