# generated using pymatgen
data_Na2AsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05365458
_cell_length_b   5.55525377
_cell_length_c   5.55525418
_cell_angle_alpha   60.00000321
_cell_angle_beta   56.65855088
_cell_angle_gamma   56.65853987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2AsPd3
_chemical_formula_sum   'Na2 As1 Pd3'
_cell_volume   104.37792204
_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  0.49346389  0.50217837  0.50217837  1.0
  Na  Na1  1  0.75653611  0.74782163  0.74782163  1.0
  As  As2  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.12500000  1.0