# generated using pymatgen
data_Li4Sn4Pd3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33927810
_cell_length_b   6.31033796
_cell_length_c   8.69673569
_cell_angle_alpha   90.02537868
_cell_angle_beta   89.99853674
_cell_angle_gamma   90.00156151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sn4Pd3Rh5
_chemical_formula_sum   'Li4 Sn4 Pd3 Rh5'
_cell_volume   238.13670089
_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  0.25009745  0.75280644  0.12548024  1.0
  Li  Li1  1  0.75004720  0.25369003  0.37476470  1.0
  Li  Li2  1  0.24998989  0.74603742  0.62456846  1.0
  Li  Li3  1  0.74995121  0.24731991  0.87518097  1.0
  Sn  Sn4  1  0.25030553  0.24878061  0.13313697  1.0
  Sn  Sn5  1  0.75021567  0.74760046  0.37134080  1.0
  Sn  Sn6  1  0.24982401  0.25740359  0.61700274  1.0
  Sn  Sn7  1  0.74968222  0.74653813  0.87854981  1.0
  Pd  Pd8  1  0.74972819  0.99924923  0.62693141  1.0
  Pd  Pd9  1  0.24967480  0.00466624  0.87281870  1.0
  Pd  Pd10  1  0.24969277  0.49412572  0.87515976  1.0
  Rh  Rh11  1  0.75029416  0.49698661  0.12250621  1.0
  Rh  Rh12  1  0.75024821  0.00007689  0.12232547  1.0
  Rh  Rh13  1  0.25018243  0.99665277  0.37716558  1.0
  Rh  Rh14  1  0.25020264  0.50454256  0.37492569  1.0
  Rh  Rh15  1  0.74986161  0.50351539  0.62814050  1.0