# generated using pymatgen
data_NaSr(Si2Pd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73591183
_cell_length_b   6.73591063
_cell_length_c   6.73591178
_cell_angle_alpha   129.13968370
_cell_angle_beta   116.39960114
_cell_angle_gamma   85.65039118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(Si2Pd3)2
_chemical_formula_sum   'Na1 Sr1 Si4 Pd6'
_cell_volume   202.88862450
_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  0.50000000  0.04483750  0.54483750  1.0
  Sr  Sr1  1  1.00000000  0.97683802  0.97683802  1.0
  Si  Si2  1  0.34570861  0.40478542  0.05907681  1.0
  Si  Si3  1  0.80838499  0.23941860  0.43103361  1.0
  Si  Si4  1  0.65429139  0.71336720  0.05907681  1.0
  Si  Si5  1  0.19161501  0.62264862  0.43103361  1.0
  Pd  Pd6  1  0.94933195  0.49425330  0.95070777  1.0
  Pd  Pd7  1  0.54354454  0.49425330  0.54492136  1.0
  Pd  Pd8  1  0.05066805  0.00137482  0.54492136  1.0
  Pd  Pd9  1  0.77815582  0.49592470  0.27408052  1.0
  Pd  Pd10  1  0.22184418  0.49592470  0.71776788  1.0
  Pd  Pd11  1  0.45645546  0.00137482  0.95070777  1.0