# generated using pymatgen
data_BaGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55668729
_cell_length_b   8.55668729
_cell_length_c   8.55668729
_cell_angle_alpha   124.82386453
_cell_angle_beta   124.82386453
_cell_angle_gamma   81.82997632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe3
_chemical_formula_sum   'Ba4 Ge12'
_cell_volume   406.15070915
_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  0.82620500  0.82620500  0.00000000  1.0
  Ba  Ba1  1  0.17379500  0.17379500  0.00000000  1.0
  Ba  Ba2  1  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba3  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge4  1  0.34001900  0.00000000  0.34001900  1.0
  Ge  Ge5  1  0.65998100  0.00000000  0.65998100  1.0
  Ge  Ge6  1  0.00000000  0.65998100  0.65998100  1.0
  Ge  Ge7  1  0.00000000  0.34001900  0.34001900  1.0
  Ge  Ge8  1  0.22040000  0.22040000  0.63674400  1.0
  Ge  Ge9  1  0.58365600  0.58365600  0.36325600  1.0
  Ge  Ge10  1  0.22040000  0.58365600  0.00000000  1.0
  Ge  Ge11  1  0.58365600  0.22040000  0.00000000  1.0
  Ge  Ge12  1  0.77960000  0.77960000  0.36325600  1.0
  Ge  Ge13  1  0.41634400  0.41634400  0.63674400  1.0
  Ge  Ge14  1  0.77960000  0.41634400  0.00000000  1.0
  Ge  Ge15  1  0.41634400  0.77960000  0.00000000  1.0