# generated using pymatgen
data_Li2SiAsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10573397
_cell_length_b   5.81184749
_cell_length_c   12.33595222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00043454
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SiAsRh4
_chemical_formula_sum   'Li6 Si3 As3 Rh12'
_cell_volume   294.35925398
_cell_formula_units_Z   3
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  0.00001547  0.50000100  0.99723452  1.0
  Li  Li1  1  0.49987089  0.00000000  0.16666285  1.0
  Li  Li2  1  0.99990047  0.50000100  0.33610717  1.0
  Li  Li3  1  0.50001668  0.00000000  0.50304111  1.0
  Li  Li4  1  0.00008134  0.50000100  0.66666479  1.0
  Li  Li5  1  0.50012826  0.00000000  0.83029585  1.0
  Si  Si6  1  0.50001427  0.50000100  0.50486030  1.0
  Si  Si7  1  0.00007830  0.00000000  0.66666593  1.0
  Si  Si8  1  0.50007641  0.50000100  0.82847022  1.0
  As  As9  1  0.00001280  0.00000000  0.99466669  1.0
  As  As10  1  0.49992833  0.50000100  0.16666343  1.0
  As  As11  1  0.99984087  0.00000000  0.33868224  1.0
  Rh  Rh12  1  0.50000984  0.25232937  0.99774837  1.0
  Rh  Rh13  1  0.50000984  0.74767063  0.99774837  1.0
  Rh  Rh14  1  0.99993361  0.24944794  0.16665711  1.0
  Rh  Rh15  1  0.99993361  0.75055206  0.16665711  1.0
  Rh  Rh16  1  0.49992198  0.25233141  0.33556972  1.0
  Rh  Rh17  1  0.49992198  0.74766859  0.33556972  1.0
  Rh  Rh18  1  0.00001201  0.25223775  0.50227178  1.0
  Rh  Rh19  1  0.00001201  0.74776225  0.50227178  1.0
  Rh  Rh20  1  0.50006717  0.25019854  0.66667392  1.0
  Rh  Rh21  1  0.50006717  0.74980146  0.66667392  1.0
  Rh  Rh22  1  0.00007334  0.25224360  0.83107205  1.0
  Rh  Rh23  1  0.00007334  0.74775640  0.83107205  1.0