# generated using pymatgen
data_Li2Hf(ZrRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46704552
_cell_length_b   6.47081897
_cell_length_c   13.30528668
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99984979
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf(ZrRh2)3
_chemical_formula_sum   'Li4 Hf2 Zr6 Rh12'
_cell_volume   384.59520370
_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  0.99997953  0.00000000  0.33683800  1.0
  Li  Li1  1  0.49999269  0.50000000  0.50336243  1.0
  Li  Li2  1  0.00007920  0.00000000  0.66329494  1.0
  Li  Li3  1  0.50001123  0.50000000  0.82982340  1.0
  Hf  Hf4  1  0.99999119  0.00000000  0.99616845  1.0
  Hf  Hf5  1  0.49996562  0.50000000  0.17052295  1.0
  Zr  Zr6  1  0.99997605  0.50000000  0.98725341  1.0
  Zr  Zr7  1  0.49997978  0.00000000  0.17941599  1.0
  Zr  Zr8  1  0.99996795  0.50000000  0.35016662  1.0
  Zr  Zr9  1  0.50001743  0.00000000  0.50213555  1.0
  Zr  Zr10  1  0.00003383  0.50000000  0.66452006  1.0
  Zr  Zr11  1  0.50001930  0.00000000  0.81648674  1.0
  Rh  Rh12  1  0.49998652  0.24314228  0.00249717  1.0
  Rh  Rh13  1  0.49998652  0.75685872  0.00249717  1.0
  Rh  Rh14  1  0.99996909  0.25685576  0.16424805  1.0
  Rh  Rh15  1  0.99996909  0.74314324  0.16424805  1.0
  Rh  Rh16  1  0.49997195  0.25565999  0.33519811  1.0
  Rh  Rh17  1  0.49997195  0.74434001  0.33519811  1.0
  Rh  Rh18  1  0.00001295  0.24439189  0.50329636  1.0
  Rh  Rh19  1  0.00001295  0.75560911  0.50329636  1.0
  Rh  Rh20  1  0.50003522  0.25559770  0.66329068  1.0
  Rh  Rh21  1  0.50003522  0.74440230  0.66329068  1.0
  Rh  Rh22  1  0.00001737  0.24432332  0.83147486  1.0
  Rh  Rh23  1  0.00001737  0.75567568  0.83147486  1.0