# generated using pymatgen
data_LiTi3(MnRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31778652
_cell_length_b   6.05308739
_cell_length_c   12.92159363
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991846
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi3(MnRh3)2
_chemical_formula_sum   'Li2 Ti6 Mn4 Rh12'
_cell_volume   337.71798457
_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
  Li  Li0  1  0.99999665  0.50000000  0.00140301  1.0
  Li  Li1  1  0.49999687  0.00000000  0.16563852  1.0
  Ti  Ti2  1  0.99999788  0.00000000  0.00246820  1.0
  Ti  Ti3  1  0.49998749  0.50000000  0.16415258  1.0
  Ti  Ti4  1  0.99998831  0.00000000  0.32750615  1.0
  Ti  Ti5  1  0.49999910  0.50000000  0.49718525  1.0
  Ti  Ti6  1  0.00001575  0.00000000  0.66943735  1.0
  Ti  Ti7  1  0.50001159  0.50000000  0.83915130  1.0
  Mn  Mn8  1  0.99997460  0.50000000  0.33037597  1.0
  Mn  Mn9  1  0.49999611  0.00000000  0.49915893  1.0
  Mn  Mn10  1  0.00003840  0.50000000  0.66751218  1.0
  Mn  Mn11  1  0.50000961  0.00000000  0.83614106  1.0
  Rh  Rh12  1  0.49999601  0.25143470  0.00194731  1.0
  Rh  Rh13  1  0.49999601  0.74856430  0.00194731  1.0
  Rh  Rh14  1  0.99998856  0.24844103  0.16470306  1.0
  Rh  Rh15  1  0.99998856  0.75155797  0.16470306  1.0
  Rh  Rh16  1  0.49998939  0.24784143  0.33144140  1.0
  Rh  Rh17  1  0.49998939  0.75215757  0.33144140  1.0
  Rh  Rh18  1  0.99999374  0.24961604  0.49953106  1.0
  Rh  Rh19  1  0.99999374  0.75038296  0.49953106  1.0
  Rh  Rh20  1  0.50001594  0.25039516  0.66708283  1.0
  Rh  Rh21  1  0.50001594  0.74960384  0.66708283  1.0
  Rh  Rh22  1  0.00000918  0.25218846  0.83522759  1.0
  Rh  Rh23  1  0.00000918  0.74781054  0.83522759  1.0