# generated using pymatgen
data_Li4Sm4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96869207
_cell_length_b   7.03195302
_cell_length_c   8.52528630
_cell_angle_alpha   90.30480158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm4PtRh3
_chemical_formula_sum   'Li4 Sm4 Pt1 Rh3'
_cell_volume   237.91739257
_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  0.25000000  0.37842118  0.55305947  1.0
  Li  Li1  1  0.25000000  0.87785397  0.94827509  1.0
  Li  Li2  1  0.75000000  0.62127551  0.44747464  1.0
  Li  Li3  1  0.75000000  0.12175862  0.05284844  1.0
  Sm  Sm4  1  0.25000000  0.94413416  0.32191026  1.0
  Sm  Sm5  1  0.25000000  0.45389733  0.17360750  1.0
  Sm  Sm6  1  0.75000000  0.04554573  0.68187264  1.0
  Sm  Sm7  1  0.75000000  0.54727947  0.82091372  1.0
  Pt  Pt8  1  0.75000000  0.24618670  0.37232042  1.0
  Rh  Rh9  1  0.25000000  0.26116030  0.86835372  1.0
  Rh  Rh10  1  0.25000000  0.76196277  0.62890354  1.0
  Rh  Rh11  1  0.75000000  0.74052627  0.13046057  1.0