# generated using pymatgen
data_Ba2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60922595
_cell_length_b   6.60922595
_cell_length_c   6.60922595
_cell_angle_alpha   142.32619604
_cell_angle_beta   102.76568048
_cell_angle_gamma   89.28565213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ge3
_chemical_formula_sum   'Ba2 Ge3'
_cell_volume   165.57159956
_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  0.78133500  0.76713600  0.01419900  1.0
  Ba  Ba1  1  0.24706300  0.23286400  0.01419900  1.0
  Ge  Ge2  1  0.64582800  0.00000000  0.64582800  1.0
  Ge  Ge3  1  0.34743000  0.00000000  0.34743000  1.0
  Ge  Ge4  1  0.81340200  0.50000000  0.31340200  1.0