# generated using pymatgen
data_NaSn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77111480
_cell_length_b   5.77111480
_cell_length_c   4.26243922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSn2Pd3
_chemical_formula_sum   'Na1 Sn2 Pd3'
_cell_volume   122.94425568
_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  0.00000000  0.00000000  0.19263026  1.0
  Sn  Sn1  1  0.33333300  0.66666700  0.49614772  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.49614772  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.99502310  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.99502310  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.99502310  1.0