# generated using pymatgen
data_LiTi2AlRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90916253
_cell_length_b   5.90915353
_cell_length_c   6.26672216
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997575
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2AlRh4
_chemical_formula_sum   'Li2 Ti4 Al2 Rh8'
_cell_volume   218.82233585
_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  0.75000845  0.25000100  0.49999573  1.0
  Li  Li1  1  0.24999255  0.75000000  0.50000227  1.0
  Ti  Ti2  1  0.24998994  0.25000100  0.99999967  1.0
  Ti  Ti3  1  0.75000906  0.75000000  0.99999933  1.0
  Ti  Ti4  1  0.74998575  0.75000000  0.49999725  1.0
  Ti  Ti5  1  0.25001425  0.25000100  0.49999775  1.0
  Al  Al6  1  0.74999950  0.25000100  0.99999895  1.0
  Al  Al7  1  0.25000050  0.75000000  0.99999505  1.0
  Rh  Rh8  1  0.49999772  0.99999902  0.24829080  1.0
  Rh  Rh9  1  0.49999772  0.50000198  0.24829080  1.0
  Rh  Rh10  1  0.00000038  0.00000137  0.24830584  1.0
  Rh  Rh11  1  0.00000038  0.50000163  0.24830584  1.0
  Rh  Rh12  1  0.00000162  0.00000063  0.75169816  1.0
  Rh  Rh13  1  0.00000162  0.49999737  0.75169816  1.0
  Rh  Rh14  1  0.50000128  0.99999798  0.75171120  1.0
  Rh  Rh15  1  0.50000128  0.50000002  0.75171120  1.0