# generated using pymatgen
data_BaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32901240
_cell_length_b   5.08909351
_cell_length_c   6.58614077
_cell_angle_alpha   112.72748741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe
_chemical_formula_sum   'Ba2 Ge2'
_cell_volume   133.83119691
_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  0.25000000  0.86244710  0.72489220  1.0
  Ba  Ba1  1  0.75000000  0.13755290  0.27510780  1.0
  Ge  Ge2  1  0.25000000  0.56333243  0.12666487  1.0
  Ge  Ge3  1  0.75000000  0.43666757  0.87333513  1.0