# generated using pymatgen
data_Li6SiAs5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14055845
_cell_length_b   5.85633351
_cell_length_c   12.42688969
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99907497
_cell_angle_gamma   89.99996753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6SiAs5Rh12
_chemical_formula_sum   'Li6 Si1 As5 Rh12'
_cell_volume   301.33332490
_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  0.00000598  0.50000100  0.99879735  1.0
  Li  Li1  1  0.49989303  0.00000000  0.16517989  1.0
  Li  Li2  1  0.99987154  0.50000100  0.33333144  1.0
  Li  Li3  1  0.50000748  1.00000000  0.50148091  1.0
  Li  Li4  1  0.00014932  0.50000100  0.66787686  1.0
  Li  Li5  1  0.50014814  0.00000000  0.83334106  1.0
  Si  Si6  1  0.50007879  0.50000100  0.83334494  1.0
  As  As7  1  0.00000853  1.00000000  0.99698394  1.0
  As  As8  1  0.49982556  0.50000100  0.16460060  1.0
  As  As9  1  0.99984915  0.00000000  0.33331325  1.0
  As  As10  1  0.50001011  0.50000100  0.50205199  1.0
  As  As11  1  0.00005452  0.00000000  0.66969053  1.0
  Rh  Rh12  1  0.50000993  0.25222269  0.99800816  1.0
  Rh  Rh13  1  0.50001093  0.74777831  0.99800816  1.0
  Rh  Rh14  1  0.99991966  0.24978957  0.16618029  1.0
  Rh  Rh15  1  0.99991966  0.75021043  0.16617929  1.0
  Rh  Rh16  1  0.49992308  0.24987227  0.33330759  1.0
  Rh  Rh17  1  0.49992408  0.75012773  0.33330859  1.0
  Rh  Rh18  1  0.00001119  0.24978249  0.50046534  1.0
  Rh  Rh19  1  0.00001219  0.75021651  0.50046534  1.0
  Rh  Rh20  1  0.50009407  0.25221998  0.66868556  1.0
  Rh  Rh21  1  0.50009607  0.74777902  0.66868656  1.0
  Rh  Rh22  1  0.00008798  0.25434678  0.83335717  1.0
  Rh  Rh23  1  0.00008798  0.74565422  0.83335817  1.0