# generated using pymatgen
data_Li4TmPu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76799091
_cell_length_b   7.69473847
_cell_length_c   10.27674237
_cell_angle_alpha   89.89021922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TmPu3Si8
_chemical_formula_sum   'Li4 Tm1 Pu3 Si8'
_cell_volume   297.96028614
_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  0.49180459  0.39240341  1.0
  Li  Li1  1  0.25000000  0.98881577  0.10770844  1.0
  Li  Li2  1  0.75000000  0.50939757  0.60728391  1.0
  Li  Li3  1  0.75000000  0.00878623  0.89434497  1.0
  Tm  Tm4  1  0.75000000  0.36692572  0.13501784  1.0
  Pu  Pu5  1  0.25000000  0.13855362  0.63311839  1.0
  Pu  Pu6  1  0.25000000  0.63649596  0.86422290  1.0
  Pu  Pu7  1  0.75000000  0.86397588  0.36477353  1.0
  Si  Si8  1  0.25000000  0.23521151  0.93438601  1.0
  Si  Si9  1  0.25000000  0.73474110  0.56962452  1.0
  Si  Si10  1  0.75000000  0.75820703  0.06817445  1.0
  Si  Si11  1  0.75000000  0.26764818  0.42818525  1.0
  Si  Si12  1  0.25000000  0.16178824  0.31470923  1.0
  Si  Si13  1  0.25000000  0.65732475  0.18262229  1.0
  Si  Si14  1  0.75000000  0.84013062  0.68269784  1.0
  Si  Si15  1  0.75000000  0.34019225  0.82072605  1.0