# generated using pymatgen
data_Ba2Ni5Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55543308
_cell_length_b   6.55543308
_cell_length_c   9.55474350
_cell_angle_alpha   63.07300860
_cell_angle_beta   63.07300860
_cell_angle_gamma   35.81686463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ni5Ge4
_chemical_formula_sum   'Ba2 Ni5 Ge4'
_cell_volume   211.32723371
_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  0.17572952  0.17572952  0.85762793  1.0
  Ba  Ba1  1  0.82427048  0.82427048  0.14237207  1.0
  Ni  Ni2  1  0.03394865  0.03394865  0.30859975  1.0
  Ni  Ni3  1  0.96605135  0.96605135  0.69140025  1.0
  Ni  Ni4  1  0.33615116  0.33615116  0.42545529  1.0
  Ni  Ni5  1  0.66384884  0.66384884  0.57454471  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.85615715  0.85615715  0.55138617  1.0
  Ge  Ge8  1  0.14384285  0.14384285  0.44861383  1.0
  Ge  Ge9  1  0.46821418  0.46821418  0.80062181  1.0
  Ge  Ge10  1  0.53178582  0.53178582  0.19937819  1.0