# generated using pymatgen
data_Li6Al5AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15824157
_cell_length_b   5.85901130
_cell_length_c   12.44425696
_cell_angle_alpha   90.00003254
_cell_angle_beta   89.99880655
_cell_angle_gamma   90.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Al5AsRh12
_chemical_formula_sum   'Li6 Al5 As1 Rh12'
_cell_volume   303.18172626
_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  0.00004463  0.99998917  0.00260415  1.0
  Li  Li1  1  0.49989957  0.49999929  0.16656305  1.0
  Li  Li2  1  0.99987110  0.00000178  0.33333385  1.0
  Li  Li3  1  0.49998366  0.50000947  0.50010378  1.0
  Li  Li4  1  0.00070906  0.99998882  0.66404976  1.0
  Li  Li5  1  0.50001130  0.50001458  0.83333880  1.0
  Al  Al6  1  0.00002855  0.50000124  0.00014891  1.0
  Al  Al7  1  0.49979433  0.99999562  0.16622849  1.0
  Al  Al8  1  0.99967696  0.49998683  0.33333435  1.0
  Al  Al9  1  0.50002591  0.00000254  0.50046234  1.0
  Al  Al10  1  0.00028384  0.50000605  0.66651507  1.0
  As  As11  1  0.50002739  0.00000391  0.83331453  1.0
  Rh  Rh12  1  0.50001684  0.24856038  0.99765478  1.0
  Rh  Rh13  1  0.50001240  0.75143825  0.99765526  1.0
  Rh  Rh14  1  0.99983914  0.25053266  0.16632460  1.0
  Rh  Rh15  1  0.99984072  0.74945881  0.16632584  1.0
  Rh  Rh16  1  0.49973681  0.24998377  0.33332897  1.0
  Rh  Rh17  1  0.49975192  0.75001276  0.33333016  1.0
  Rh  Rh18  1  0.99998259  0.25054765  0.50033244  1.0
  Rh  Rh19  1  0.99997973  0.74945464  0.50033223  1.0
  Rh  Rh20  1  0.50024643  0.24859183  0.66901804  1.0
  Rh  Rh21  1  0.50024124  0.75141331  0.66901867  1.0
  Rh  Rh22  1  0.99999506  0.24687046  0.83334028  1.0
  Rh  Rh23  1  0.00000280  0.75314117  0.83333865  1.0