# generated using pymatgen
data_BaCd2GaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63231953
_cell_length_b   6.63231949
_cell_length_c   6.63231955
_cell_angle_alpha   138.82227765
_cell_angle_beta   138.82227580
_cell_angle_gamma   59.64595201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd2GaGe
_chemical_formula_sum   'Ba1 Cd2 Ga1 Ge1'
_cell_volume   125.19990944
_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  0.99805692  0.99805692  1.00000000  1.0
  Cd  Cd1  1  0.74787909  0.24787909  0.50000000  1.0
  Cd  Cd2  1  0.24787909  0.74787909  0.50000000  1.0
  Ga  Ga3  1  0.61420116  0.61420116  0.00000000  1.0
  Ge  Ge4  1  0.39198374  0.39198374  0.00000000  1.0