# generated using pymatgen
data_Li4Sm3DySi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81134603
_cell_length_b   7.65369392
_cell_length_c   10.37414270
_cell_angle_alpha   89.85286140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm3DySi8
_chemical_formula_sum   'Li4 Sm3 Dy1 Si8'
_cell_volume   302.62183185
_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  0.99321962  0.39009130  1.0
  Li  Li1  1  0.75000000  0.00589420  0.60996410  1.0
  Li  Li2  1  0.25000000  0.49418132  0.10900693  1.0
  Li  Li3  1  0.75000000  0.50969706  0.88985798  1.0
  Sm  Sm4  1  0.75000000  0.86004752  0.13506264  1.0
  Sm  Sm5  1  0.25000000  0.63958847  0.63588137  1.0
  Sm  Sm6  1  0.75000000  0.35781859  0.36509905  1.0
  Dy  Dy7  1  0.25000000  0.13834010  0.86482789  1.0
  Si  Si8  1  0.75000000  0.27019265  0.06694768  1.0
  Si  Si9  1  0.25000000  0.73252362  0.92902767  1.0
  Si  Si10  1  0.75000000  0.77095283  0.42923355  1.0
  Si  Si11  1  0.25000000  0.22576877  0.57391600  1.0
  Si  Si12  1  0.75000000  0.84466959  0.82262618  1.0
  Si  Si13  1  0.25000000  0.16029373  0.17522284  1.0
  Si  Si14  1  0.75000000  0.33763203  0.68069081  1.0
  Si  Si15  1  0.25000000  0.65918188  0.32254502  1.0