# generated using pymatgen
data_LiHf2InRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11943696
_cell_length_b   6.12085488
_cell_length_c   6.67901919
_cell_angle_alpha   89.99971024
_cell_angle_beta   89.99982332
_cell_angle_gamma   90.00098655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2InRh4
_chemical_formula_sum   'Li2 Hf4 In2 Rh8'
_cell_volume   250.17058251
_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  0.25000642  0.25003419  0.99998985  1.0
  Li  Li1  1  0.74999610  0.74996678  0.99998294  1.0
  Hf  Hf2  1  0.75000345  0.24998701  0.99998526  1.0
  Hf  Hf3  1  0.24999727  0.75001268  0.99998661  1.0
  Hf  Hf4  1  0.25000284  0.75001210  0.50001352  1.0
  Hf  Hf5  1  0.74999712  0.24998751  0.50001479  1.0
  In  In6  1  0.75000523  0.74999081  0.50002143  1.0
  In  In7  1  0.24999324  0.25000930  0.50000701  1.0
  Rh  Rh8  1  0.99999693  0.99999693  0.24268515  1.0
  Rh  Rh9  1  0.99999884  0.50000337  0.24267604  1.0
  Rh  Rh10  1  0.50000554  0.50000085  0.24268165  1.0
  Rh  Rh11  1  0.50000408  0.99999563  0.24268472  1.0
  Rh  Rh12  1  0.49999614  0.00000415  0.75731473  1.0
  Rh  Rh13  1  0.49999469  0.49999904  0.75731795  1.0
  Rh  Rh14  1  0.00000096  0.49999676  0.75732320  1.0
  Rh  Rh15  1  0.00000315  0.00000289  0.75731417  1.0