# generated using pymatgen
data_Li6UFe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21608560
_cell_length_b   6.00632772
_cell_length_c   12.54399648
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99974692
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6UFe5Rh12
_chemical_formula_sum   'Li6 U1 Fe5 Rh12'
_cell_volume   317.65402897
_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  0.99999794  0.50000000  0.00000364  1.0
  Li  Li1  1  0.49991179  0.00000000  0.17620232  1.0
  Li  Li2  1  0.99995952  0.50000000  0.33644129  1.0
  Li  Li3  1  0.49999804  0.00000000  0.49999528  1.0
  Li  Li4  1  0.00004215  0.50000000  0.66353564  1.0
  Li  Li5  1  0.50007570  0.00000000  0.82380960  1.0
  U  U6  1  0.99999608  0.00000000  0.00003747  1.0
  Fe  Fe7  1  0.49992368  0.50000000  0.17653906  1.0
  Fe  Fe8  1  0.99994888  0.00000000  0.33907205  1.0
  Fe  Fe9  1  0.49999810  0.50000000  0.49996414  1.0
  Fe  Fe10  1  0.00005703  0.00000000  0.66088310  1.0
  Fe  Fe11  1  0.50006716  0.50000000  0.82349930  1.0
  Rh  Rh12  1  0.49999715  0.26333477  0.00004661  1.0
  Rh  Rh13  1  0.49999715  0.73666523  0.00004661  1.0
  Rh  Rh14  1  0.99992779  0.25146120  0.16744412  1.0
  Rh  Rh15  1  0.99992779  0.74853780  0.16744412  1.0
  Rh  Rh16  1  0.49994231  0.24825809  0.33478848  1.0
  Rh  Rh17  1  0.49994231  0.75174091  0.33478848  1.0
  Rh  Rh18  1  0.00000005  0.25101571  0.49995374  1.0
  Rh  Rh19  1  0.00000005  0.74898429  0.49995374  1.0
  Rh  Rh20  1  0.50005924  0.24829434  0.66517472  1.0
  Rh  Rh21  1  0.50005924  0.75170466  0.66517472  1.0
  Rh  Rh22  1  0.00008193  0.25143002  0.83260188  1.0
  Rh  Rh23  1  0.00008193  0.74856898  0.83260188  1.0