# generated using pymatgen
data_Li3Pr8Si12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30088775
_cell_length_b   8.30088866
_cell_length_c   8.57482945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr8Si12Rh
_chemical_formula_sum   'Li3 Pr8 Si12 Rh1'
_cell_volume   511.68802228
_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  0.33333300  0.66666700  0.00100132  1.0
  Li  Li1  1  0.33333300  0.66666700  0.49908048  1.0
  Li  Li2  1  0.66666700  0.33333300  0.50105398  1.0
  Pr  Pr3  1  0.50241018  0.49758982  0.75269159  1.0
  Pr  Pr4  1  0.50282494  0.49717506  0.24724461  1.0
  Pr  Pr5  1  0.99518164  0.49758982  0.75269159  1.0
  Pr  Pr6  1  0.99435013  0.49717506  0.24724461  1.0
  Pr  Pr7  1  0.50241018  0.00481836  0.75269159  1.0
  Pr  Pr8  1  0.50282494  0.00564987  0.24724461  1.0
  Pr  Pr9  1  0.00000000  0.00000000  0.74950060  1.0
  Pr  Pr10  1  0.00000000  0.00000000  0.25037371  1.0
  Si  Si11  1  0.83132946  0.16867054  0.99979902  1.0
  Si  Si12  1  0.16319420  0.83680580  0.00004873  1.0
  Si  Si13  1  0.33734107  0.16867054  0.99979902  1.0
  Si  Si14  1  0.16541945  0.83458055  0.49999924  1.0
  Si  Si15  1  0.67361060  0.83680580  0.00004873  1.0
  Si  Si16  1  0.83501218  0.16498782  0.49989391  1.0
  Si  Si17  1  0.83132946  0.66265893  0.99979902  1.0
  Si  Si18  1  0.66915911  0.83458055  0.49999924  1.0
  Si  Si19  1  0.16319420  0.32638940  0.00004873  1.0
  Si  Si20  1  0.32997364  0.16498782  0.49989391  1.0
  Si  Si21  1  0.16541945  0.33084089  0.49999924  1.0
  Si  Si22  1  0.83501218  0.67002636  0.49989391  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.99996258  1.0