# generated using pymatgen
data_Na2PdC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51209844
_cell_length_b   4.51209844
_cell_length_c   5.28300100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2PdC2
_chemical_formula_sum   'Na2 Pd1 C2'
_cell_volume   93.14690484
_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  0.66666700  0.33333300  0.27989900  1.0
  Na  Na1  1  0.33333300  0.66666700  0.72010100  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.00000000  0.00000000  0.37992000  1.0
  C  C4  1  0.00000000  0.00000000  0.62008000  1.0