# generated using pymatgen
data_Na4H4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63865200
_cell_length_b   3.63865200
_cell_length_c   11.27551500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4H4PdPt
_chemical_formula_sum   'Na4 H4 Pd1 Pt1'
_cell_volume   149.28543244
_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
  Na  Na0  1  0.50000000  0.50000000  0.13878900  1.0
  Na  Na1  1  0.00000000  0.00000000  0.63449900  1.0
  Na  Na2  1  0.00000000  0.00000000  0.36550100  1.0
  Na  Na3  1  0.50000000  0.50000000  0.86121100  1.0
  H  H4  1  0.50000000  0.50000000  0.35162600  1.0
  H  H5  1  0.00000000  0.00000000  0.84927900  1.0
  H  H6  1  0.00000000  0.00000000  0.15072100  1.0
  H  H7  1  0.50000000  0.50000000  0.64837400  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0