# generated using pymatgen
data_Li3Si(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12353250
_cell_length_b   5.83249339
_cell_length_c   12.37827087
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99991029
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si(AsRh3)2
_chemical_formula_sum   'Li6 Si2 As4 Rh12'
_cell_volume   297.70330722
_cell_formula_units_Z   2
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  0.00000142  0.50000100  0.99715469  1.0
  Li  Li1  1  0.49996771  0.00000000  0.16523319  1.0
  Li  Li2  1  0.99997025  0.50000100  0.33477069  1.0
  Li  Li3  1  0.50000021  0.00000000  0.50284549  1.0
  Li  Li4  1  0.00002814  0.50000100  0.66791834  1.0
  Li  Li5  1  0.50002823  0.00000000  0.83207865  1.0
  Si  Si6  1  0.00005347  0.00000000  0.66958228  1.0
  Si  Si7  1  0.50005510  0.50000100  0.83041931  1.0
  As  As8  1  0.00000335  0.00000000  0.99446249  1.0
  As  As9  1  0.49993190  0.50000100  0.16471988  1.0
  As  As10  1  0.99995278  0.00000000  0.33528010  1.0
  As  As11  1  0.49999975  0.50000100  0.50553316  1.0
  Rh  Rh12  1  0.50000041  0.25234223  0.99780593  1.0
  Rh  Rh13  1  0.50000041  0.74765777  0.99780593  1.0
  Rh  Rh14  1  0.99996760  0.24969607  0.16626621  1.0
  Rh  Rh15  1  0.99996760  0.75030393  0.16626621  1.0
  Rh  Rh16  1  0.49996788  0.25030718  0.33373458  1.0
  Rh  Rh17  1  0.49996788  0.74969282  0.33373458  1.0
  Rh  Rh18  1  0.99999942  0.24765499  0.50219799  1.0
  Rh  Rh19  1  0.99999942  0.75234501  0.50219799  1.0
  Rh  Rh20  1  0.50003270  0.24761183  0.66838751  1.0
  Rh  Rh21  1  0.50003270  0.75238817  0.66838751  1.0
  Rh  Rh22  1  0.00003433  0.25239036  0.83160815  1.0
  Rh  Rh23  1  0.00003433  0.74760964  0.83160815  1.0