# generated using pymatgen
data_Ba5NaCd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27646148
_cell_length_b   4.27646148
_cell_length_c   22.27598701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5NaCd4
_chemical_formula_sum   'Ba5 Na1 Cd4'
_cell_volume   407.38598616
_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  0.50000000  0.50000000  0.12311346  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.30760015  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.69239985  1.0
  Ba  Ba4  1  0.50000000  0.50000000  0.87688654  1.0
  Na  Na5  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.21047178  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.40390831  1.0
  Cd  Cd8  1  0.00000000  0.00000000  0.59609169  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.78952822  1.0