# generated using pymatgen
data_Li4Nd3SmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84500049
_cell_length_b   7.73230300
_cell_length_c   10.52952596
_cell_angle_alpha   90.04993276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3SmSi8
_chemical_formula_sum   'Li4 Nd3 Sm1 Si8'
_cell_volume   313.05015136
_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  0.99343753  0.39003764  1.0
  Li  Li1  1  0.25000000  0.49541326  0.11071904  1.0
  Li  Li2  1  0.75000000  0.00581134  0.60966771  1.0
  Li  Li3  1  0.75000000  0.50586438  0.89016518  1.0
  Nd  Nd4  1  0.25000000  0.14054404  0.86537519  1.0
  Nd  Nd5  1  0.25000000  0.63915544  0.63426589  1.0
  Nd  Nd6  1  0.75000000  0.86048024  0.13503668  1.0
  Sm  Sm7  1  0.75000000  0.36108955  0.36516310  1.0
  Si  Si8  1  0.25000000  0.22751120  0.57007949  1.0
  Si  Si9  1  0.25000000  0.72717202  0.92760729  1.0
  Si  Si10  1  0.75000000  0.77064489  0.42752241  1.0
  Si  Si11  1  0.75000000  0.27452991  0.07397492  1.0
  Si  Si12  1  0.25000000  0.65994086  0.32309719  1.0
  Si  Si13  1  0.25000000  0.16402209  0.17880305  1.0
  Si  Si14  1  0.75000000  0.33686325  0.67559254  1.0
  Si  Si15  1  0.75000000  0.83752299  0.82289168  1.0