# generated using pymatgen
data_SrLi2PrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37484774
_cell_length_b   4.22907635
_cell_length_c   8.78372335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2PrPd2
_chemical_formula_sum   'Sr2 Li4 Pr2 Pd4'
_cell_volume   273.95373906
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.96308206  0.75000000  0.68498294  1.0
  Sr  Sr1  1  0.46308206  0.75000000  0.81501706  1.0
  Li  Li2  1  0.62718985  0.25000000  0.54640731  1.0
  Li  Li3  1  0.12718985  0.25000000  0.95359269  1.0
  Li  Li4  1  0.37156131  0.75000000  0.44117153  1.0
  Li  Li5  1  0.87156131  0.75000000  0.05882847  1.0
  Pr  Pr6  1  0.03670466  0.25000000  0.31589189  1.0
  Pr  Pr7  1  0.53670466  0.25000000  0.18410811  1.0
  Pd  Pd8  1  0.26142827  0.25000000  0.59606924  1.0
  Pd  Pd9  1  0.76142827  0.25000000  0.90393076  1.0
  Pd  Pd10  1  0.74003384  0.75000000  0.36604792  1.0
  Pd  Pd11  1  0.24003384  0.75000000  0.13395208  1.0