# generated using pymatgen
data_BaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50513923
_cell_length_b   8.50513923
_cell_length_c   8.50513923
_cell_angle_alpha   146.67036220
_cell_angle_beta   120.55749978
_cell_angle_gamma   69.88374793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe5
_chemical_formula_sum   'Ba2 Ge10'
_cell_volume   286.81636041
_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  0.21748781  0.96748781  0.25000000  1.0
  Ba  Ba1  1  0.78251219  0.03251219  0.75000000  1.0
  Ge  Ge2  1  0.96222648  0.71222648  0.25000000  1.0
  Ge  Ge3  1  0.03777352  0.28777352  0.75000000  1.0
  Ge  Ge4  1  0.59457679  0.19298848  0.40158731  1.0
  Ge  Ge5  1  0.70859883  0.80701152  0.90158731  1.0
  Ge  Ge6  1  0.40542321  0.80701152  0.59841269  1.0
  Ge  Ge7  1  0.29140117  0.19298848  0.09841269  1.0
  Ge  Ge8  1  0.14942583  0.62715037  0.52227546  1.0
  Ge  Ge9  1  0.39512409  0.37284963  0.02227546  1.0
  Ge  Ge10  1  0.85057417  0.37284963  0.47772454  1.0
  Ge  Ge11  1  0.60487591  0.62715037  0.97772454  1.0