# generated using pymatgen
data_Na2Ga(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70651086
_cell_length_b   6.66069215
_cell_length_c   6.70651043
_cell_angle_alpha   129.39287656
_cell_angle_beta   115.61369539
_cell_angle_gamma   86.38622655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ga(SiPd2)3
_chemical_formula_sum   'Na2 Ga1 Si3 Pd6'
_cell_volume   198.93705794
_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  0.00099037  0.98126710  0.98027673  1.0
  Na  Na1  1  0.49957705  0.04737981  0.54780276  1.0
  Ga  Ga2  1  0.35126584  0.41057564  0.05930980  1.0
  Si  Si3  1  0.80795937  0.23819238  0.43023201  1.0
  Si  Si4  1  0.65043007  0.70485083  0.05442076  1.0
  Si  Si5  1  0.19358060  0.62142008  0.42783847  1.0
  Pd  Pd6  1  0.94629725  0.50097499  0.95136593  1.0
  Pd  Pd7  1  0.54960806  0.50097499  0.55467674  1.0
  Pd  Pd8  1  0.04117285  0.99580244  0.53928792  1.0
  Pd  Pd9  1  0.79480581  0.49388114  0.28608594  1.0
  Pd  Pd10  1  0.20779520  0.49388114  0.69907433  1.0
  Pd  Pd11  1  0.45651552  0.99580244  0.95462959  1.0