# generated using pymatgen
data_BaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80695604
_cell_length_b   4.80695589
_cell_length_c   8.12204237
_cell_angle_alpha   107.21273481
_cell_angle_beta   107.21272654
_cell_angle_gamma   89.99997884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe2
_chemical_formula_sum   'Ba2 Ge4'
_cell_volume   170.44972189
_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  0.87500000  0.62500000  0.25000000  1.0
  Ba  Ba1  1  0.12500000  0.37500000  0.75000000  1.0
  Ge  Ge2  1  0.70789291  0.95789291  0.91578583  1.0
  Ge  Ge3  1  0.45789291  0.20789291  0.41578683  1.0
  Ge  Ge4  1  0.54210709  0.79210709  0.58421417  1.0
  Ge  Ge5  1  0.29210709  0.04210709  0.08421317  1.0