# generated using pymatgen
data_Li6InAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19141864
_cell_length_b   5.93858302
_cell_length_c   12.54258457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00145879
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6InAs5Rh12
_chemical_formula_sum   'Li6 In1 As5 Rh12'
_cell_volume   312.19857096
_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  0.99995428  0.50000000  0.99913611  1.0
  Li  Li1  1  0.49987497  0.00000000  0.17222066  1.0
  Li  Li2  1  0.99999325  0.50000000  0.33333041  1.0
  Li  Li3  1  0.50006839  0.00000000  0.49445977  1.0
  Li  Li4  1  0.00011878  0.50000000  0.66750233  1.0
  Li  Li5  1  0.50000069  0.00000000  0.83332864  1.0
  In  In6  1  0.50002827  0.50000000  0.83329770  1.0
  As  As7  1  0.99993990  0.00000000  0.99953591  1.0
  As  As8  1  0.49999447  0.50000000  0.16639464  1.0
  As  As9  1  0.99997710  0.00000000  0.33336188  1.0
  As  As10  1  0.49999939  0.50000000  0.50026804  1.0
  As  As11  1  0.00009262  0.00000000  0.66712546  1.0
  Rh  Rh12  1  0.49996283  0.24147847  0.01030786  1.0
  Rh  Rh13  1  0.49996283  0.75852253  0.01030786  1.0
  Rh  Rh14  1  0.99996240  0.24959391  0.17023194  1.0
  Rh  Rh15  1  0.99996240  0.75040609  0.17023194  1.0
  Rh  Rh16  1  0.49997752  0.25242350  0.33335474  1.0
  Rh  Rh17  1  0.49997752  0.74757550  0.33335474  1.0
  Rh  Rh18  1  0.00001425  0.24959736  0.49646133  1.0
  Rh  Rh19  1  0.00001425  0.75040364  0.49646133  1.0
  Rh  Rh20  1  0.50005158  0.24146621  0.65634210  1.0
  Rh  Rh21  1  0.50005158  0.75853279  0.65634210  1.0
  Rh  Rh22  1  0.00001136  0.23306041  0.83332227  1.0
  Rh  Rh23  1  0.00001136  0.76693959  0.83332227  1.0