# generated using pymatgen
data_Ba2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45567877
_cell_length_b   8.55392514
_cell_length_c   10.18302949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ge
_chemical_formula_sum   'Ba8 Ge4'
_cell_volume   475.21620069
_cell_formula_units_Z   4
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  0.75000000  0.35390362  0.91654270  1.0
  Ba  Ba1  1  0.25000000  0.64609638  0.08345730  1.0
  Ba  Ba2  1  0.75000000  0.85390362  0.58345730  1.0
  Ba  Ba3  1  0.25000000  0.14609638  0.41654270  1.0
  Ba  Ba4  1  0.25000000  0.01999424  0.82885207  1.0
  Ba  Ba5  1  0.75000000  0.98000576  0.17114693  1.0
  Ba  Ba6  1  0.25000000  0.51999424  0.67114793  1.0
  Ba  Ba7  1  0.75000000  0.48000576  0.32885207  1.0
  Ge  Ge8  1  0.25000000  0.74925213  0.40018931  1.0
  Ge  Ge9  1  0.75000000  0.25074787  0.59981069  1.0
  Ge  Ge10  1  0.25000000  0.24925213  0.09981069  1.0
  Ge  Ge11  1  0.75000000  0.75074787  0.90018931  1.0