# generated using pymatgen
data_Li3Si(PRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04683837
_cell_length_b   5.72591071
_cell_length_c   12.13708728
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996161
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Si(PRh3)2
_chemical_formula_sum   'Li6 Si2 P4 Rh12'
_cell_volume   281.23858543
_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  0.99999000  0.50000100  0.00072692  1.0
  Li  Li1  1  0.49996408  0.00000000  0.16833940  1.0
  Li  Li2  1  0.99996312  0.50000100  0.33166259  1.0
  Li  Li3  1  0.49999118  0.00000000  0.49927350  1.0
  Li  Li4  1  0.00019889  0.50000100  0.66805030  1.0
  Li  Li5  1  0.50020285  0.00000000  0.83194744  1.0
  Si  Si6  1  0.99998431  0.00000000  0.66776162  1.0
  Si  Si7  1  0.49998760  0.50000100  0.83223488  1.0
  P  P8  1  0.99994020  0.00000000  0.99614367  1.0
  P  P9  1  0.49987944  0.50000100  0.16521259  1.0
  P  P10  1  0.99987991  0.00000000  0.33479310  1.0
  P  P11  1  0.49993887  0.50000100  0.50385449  1.0
  Rh  Rh12  1  0.50001434  0.24839727  0.00336520  1.0
  Rh  Rh13  1  0.50001434  0.75160273  0.00336520  1.0
  Rh  Rh14  1  0.99994142  0.24939623  0.16767330  1.0
  Rh  Rh15  1  0.99994142  0.75060377  0.16767330  1.0
  Rh  Rh16  1  0.49993978  0.25060305  0.33232773  1.0
  Rh  Rh17  1  0.49993978  0.74939695  0.33232773  1.0
  Rh  Rh18  1  0.00001244  0.25160229  0.49663431  1.0
  Rh  Rh19  1  0.00001244  0.74839771  0.49663431  1.0
  Rh  Rh20  1  0.50006426  0.25128938  0.66409864  1.0
  Rh  Rh21  1  0.50006426  0.74871062  0.66409864  1.0
  Rh  Rh22  1  0.00006504  0.24870797  0.83590106  1.0
  Rh  Rh23  1  0.00006504  0.75129203  0.83590106  1.0