# generated using pymatgen
data_Li3Fe3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03890365
_cell_length_b   5.31851324
_cell_length_c   10.37098019
_cell_angle_alpha   89.19517672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3Pd10
_chemical_formula_sum   'Li3 Fe3 Pd10'
_cell_volume   222.75665891
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.17447398  0.36456131  1.0
  Li  Li2  1  0.50000000  0.82552602  0.63543869  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.67768315  0.13728679  1.0
  Fe  Fe5  1  0.50000000  0.32231685  0.86271321  1.0
  Pd  Pd6  1  0.50000000  0.18864273  0.10679940  1.0
  Pd  Pd7  1  0.50000000  0.81135727  0.89320060  1.0
  Pd  Pd8  1  0.50000000  0.68310470  0.38840680  1.0
  Pd  Pd9  1  0.50000000  0.31689530  0.61159320  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.90698645  0.23582714  1.0
  Pd  Pd13  1  0.00000000  0.09301355  0.76417286  1.0
  Pd  Pd14  1  0.00000000  0.40643442  0.26080568  1.0
  Pd  Pd15  1  0.00000000  0.59356558  0.73919432  1.0