# generated using pymatgen
data_LiHf2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72011816
_cell_length_b   7.72011809
_cell_length_c   5.45247410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2Rh3
_chemical_formula_sum   'Li3 Hf6 Rh9'
_cell_volume   281.43114091
_cell_formula_units_Z   3
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  0.66698574  1.00000000  0.22535527  1.0
  Li  Li1  1  0.33301326  0.33301426  0.22535527  1.0
  Li  Li2  1  1.00000000  0.66698574  0.22535527  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.53812251  1.0
  Hf  Hf4  1  0.66666600  0.33333300  0.53816976  1.0
  Hf  Hf5  1  0.33333400  0.66666700  0.53816976  1.0
  Hf  Hf6  1  0.33338557  0.00000000  0.91273020  1.0
  Hf  Hf7  1  0.00000000  0.33338557  0.91273020  1.0
  Hf  Hf8  1  0.66661443  0.66661443  0.91273020  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.04788336  1.0
  Rh  Rh10  1  0.66666600  0.33333300  0.04806916  1.0
  Rh  Rh11  1  0.33333400  0.66666700  0.04806916  1.0
  Rh  Rh12  1  0.33338074  0.00000000  0.40290438  1.0
  Rh  Rh13  1  0.00000000  0.33338074  0.40290438  1.0
  Rh  Rh14  1  0.66662026  0.66661926  0.40290438  1.0
  Rh  Rh15  1  0.66669514  0.00000000  0.72546824  1.0
  Rh  Rh16  1  0.33330586  0.33330586  0.72546824  1.0
  Rh  Rh17  1  0.00000000  0.66669414  0.72546824  1.0