# generated using pymatgen
data_LiTi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26050105
_cell_length_b   7.45620453
_cell_length_c   4.25510984
_cell_angle_alpha   90.00001498
_cell_angle_beta   89.99999995
_cell_angle_gamma   88.73627154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Rh3
_chemical_formula_sum   'Li2 Ti4 Rh6'
_cell_volume   166.85916041
_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  0.11012476  0.28165712  0.00000000  1.0
  Li  Li1  1  0.44588645  0.60656687  1.00000000  1.0
  Ti  Ti2  1  0.77787797  0.94456608  1.00000000  1.0
  Ti  Ti3  1  0.42592961  0.12304055  0.50000000  1.0
  Ti  Ti4  1  0.77748464  0.44460521  0.50000000  1.0
  Ti  Ti5  1  0.12955517  0.76589228  0.50000000  1.0
  Rh  Rh6  1  0.61233749  0.27424054  1.00000000  1.0
  Rh  Rh7  1  0.94316447  0.61471857  0.00000000  1.0
  Rh  Rh8  1  0.27784402  0.94445355  0.00000000  1.0
  Rh  Rh9  1  0.93948155  0.10610143  0.50000000  1.0
  Rh  Rh10  1  0.27753769  0.44443449  0.50000000  1.0
  Rh  Rh11  1  0.61598818  0.78303431  0.50000000  1.0