# generated using pymatgen
data_BaCdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70014323
_cell_length_b   4.70014396
_cell_length_c   9.67424830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCdGe
_chemical_formula_sum   'Ba2 Cd2 Ge2'
_cell_volume   185.08450981
_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  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.25000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.75000000  1.0