# generated using pymatgen
data_Na2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52841582
_cell_length_b   5.52841640
_cell_length_c   7.94864978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GaPd3
_chemical_formula_sum   'Na4 Ga2 Pd6'
_cell_volume   210.39016328
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.07096788  1.0
  Na  Na1  1  0.33333300  0.66666600  0.42903212  1.0
  Na  Na2  1  0.66666600  0.33333300  0.57096788  1.0
  Na  Na3  1  0.66666600  0.33333300  0.92903212  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.33697495  0.16848747  0.25000000  1.0
  Pd  Pd7  1  0.83151253  0.16848747  0.25000000  1.0
  Pd  Pd8  1  0.83151153  0.66302405  0.25000000  1.0
  Pd  Pd9  1  0.16848747  0.33697495  0.75000000  1.0
  Pd  Pd10  1  0.16848747  0.83151253  0.75000000  1.0
  Pd  Pd11  1  0.66302505  0.83151253  0.75000000  1.0