# generated using pymatgen
data_BaNaPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54017379
_cell_length_b   5.54017423
_cell_length_c   5.54017459
_cell_angle_alpha   59.99999788
_cell_angle_beta   59.99999525
_cell_angle_gamma   60.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaPd4
_chemical_formula_sum   'Ba1 Na1 Pd4'
_cell_volume   120.24173982
_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  0.75000000  0.75000000  0.75000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.12550650  0.12550650  0.12550650  1.0
  Pd  Pd3  1  0.62347950  0.12550650  0.12550650  1.0
  Pd  Pd4  1  0.12550650  0.62347950  0.12550650  1.0
  Pd  Pd5  1  0.12550650  0.12550650  0.62347950  1.0