# generated using pymatgen
data_Li3Pu4Si8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82265540
_cell_length_b   7.48599102
_cell_length_c   10.16102575
_cell_angle_alpha   90.24663151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pu4Si8Rh
_chemical_formula_sum   'Li3 Pu4 Si8 Rh1'
_cell_volume   290.76891753
_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  0.25000000  0.49038638  0.10792894  1.0
  Li  Li1  1  0.75000000  0.00926955  0.60317987  1.0
  Li  Li2  1  0.75000000  0.50246129  0.89256657  1.0
  Pu  Pu3  1  0.25000000  0.13755254  0.86988615  1.0
  Pu  Pu4  1  0.25000000  0.63952875  0.62581213  1.0
  Pu  Pu5  1  0.75000000  0.86127903  0.13315083  1.0
  Pu  Pu6  1  0.75000000  0.37446984  0.36850825  1.0
  Si  Si7  1  0.25000000  0.22388079  0.56063933  1.0
  Si  Si8  1  0.25000000  0.73275823  0.92796776  1.0
  Si  Si9  1  0.75000000  0.78763892  0.42909898  1.0
  Si  Si10  1  0.75000000  0.25861824  0.07804692  1.0
  Si  Si11  1  0.25000000  0.67032478  0.31743965  1.0
  Si  Si12  1  0.25000000  0.15648629  0.19718524  1.0
  Si  Si13  1  0.75000000  0.33243484  0.67789999  1.0
  Si  Si14  1  0.75000000  0.83581072  0.81440815  1.0
  Rh  Rh15  1  0.25000000  0.98709781  0.39628223  1.0