# generated using pymatgen
data_NaSrPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44908008
_cell_length_b   5.44908011
_cell_length_c   5.44907963
_cell_angle_alpha   59.99999710
_cell_angle_beta   59.99999691
_cell_angle_gamma   60.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSrPd4
_chemical_formula_sum   'Na1 Sr1 Pd4'
_cell_volume   114.40751071
_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  0.25000000  0.25000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.62471776  0.62471776  0.12584671  1.0
  Pd  Pd3  1  0.62471776  0.12584671  0.62471776  1.0
  Pd  Pd4  1  0.12584671  0.62471776  0.62471776  1.0
  Pd  Pd5  1  0.62471776  0.62471776  0.62471776  1.0