# generated using pymatgen
data_Li5Hf6AlRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39786862
_cell_length_b   6.15690236
_cell_length_c   13.18101583
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99967447
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Hf6AlRh12
_chemical_formula_sum   'Li5 Hf6 Al1 Rh12'
_cell_volume   356.90563016
_cell_formula_units_Z   1
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  0.49989650  0.00000000  0.16731619  1.0
  Li  Li1  1  0.99989186  0.50000000  0.33382196  1.0
  Li  Li2  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00010814  0.50000000  0.66617804  1.0
  Li  Li4  1  0.50010350  0.00000000  0.83268381  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf6  1  0.49990530  0.50000000  0.16987448  1.0
  Hf  Hf7  1  0.99990600  0.00000000  0.33470142  1.0
  Hf  Hf8  1  0.50000100  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.00009400  0.00000000  0.66529858  1.0
  Hf  Hf10  1  0.50009470  0.50000000  0.83012552  1.0
  Al  Al11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.50000100  0.25457118  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.74542882  0.00000000  1.0
  Rh  Rh14  1  0.99990288  0.25130312  0.16522471  1.0
  Rh  Rh15  1  0.99990288  0.74869688  0.16522471  1.0
  Rh  Rh16  1  0.49990474  0.24880821  0.33355364  1.0
  Rh  Rh17  1  0.49990474  0.75119179  0.33355364  1.0
  Rh  Rh18  1  0.00000000  0.25026262  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74973738  0.50000000  1.0
  Rh  Rh20  1  0.50009526  0.24880821  0.66644636  1.0
  Rh  Rh21  1  0.50009526  0.75119179  0.66644636  1.0
  Rh  Rh22  1  0.00009712  0.25130312  0.83477529  1.0
  Rh  Rh23  1  0.00009712  0.74869688  0.83477529  1.0