# generated using pymatgen
data_Li4PrPu3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80906499
_cell_length_b   7.75209289
_cell_length_c   10.41284627
_cell_angle_alpha   90.06535250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrPu3Si8
_chemical_formula_sum   'Li4 Pr1 Pu3 Si8'
_cell_volume   307.47267413
_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  0.49086680  0.39298323  1.0
  Li  Li1  1  0.25000000  0.99425114  0.10830400  1.0
  Li  Li2  1  0.75000000  0.50816211  0.60610632  1.0
  Li  Li3  1  0.75000000  0.00726799  0.89044299  1.0
  Pr  Pr4  1  0.75000000  0.36383032  0.13452258  1.0
  Pu  Pu5  1  0.25000000  0.13417081  0.63482566  1.0
  Pu  Pu6  1  0.25000000  0.63707722  0.86509605  1.0
  Pu  Pu7  1  0.75000000  0.86293631  0.36667313  1.0
  Si  Si8  1  0.25000000  0.23262131  0.92368291  1.0
  Si  Si9  1  0.25000000  0.73568046  0.56986947  1.0
  Si  Si10  1  0.75000000  0.76728526  0.06897943  1.0
  Si  Si11  1  0.75000000  0.26110342  0.43433482  1.0
  Si  Si12  1  0.25000000  0.15797539  0.32330760  1.0
  Si  Si13  1  0.25000000  0.66934663  0.18375693  1.0
  Si  Si14  1  0.75000000  0.83772556  0.68193030  1.0
  Si  Si15  1  0.75000000  0.33969727  0.81518556  1.0