# generated using pymatgen
data_LiSm8(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19815005
_cell_length_b   8.19815184
_cell_length_c   8.36594520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm8(Si4Pd)3
_chemical_formula_sum   'Li1 Sm8 Si12 Pd3'
_cell_volume   486.94223743
_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  0.66666700  0.33333300  0.99760898  1.0
  Sm  Sm1  1  0.49852667  0.50147333  0.74941691  1.0
  Sm  Sm2  1  0.49905576  0.50094424  0.25056189  1.0
  Sm  Sm3  1  0.00294767  0.50147333  0.74941691  1.0
  Sm  Sm4  1  0.00188848  0.50094424  0.25056189  1.0
  Sm  Sm5  1  0.49852667  0.99705233  0.74941691  1.0
  Sm  Sm6  1  0.49905576  0.99811152  0.25056189  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75151803  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.24877624  1.0
  Si  Si9  1  0.83459134  0.16540866  0.00023629  1.0
  Si  Si10  1  0.16625559  0.83374441  0.00002031  1.0
  Si  Si11  1  0.33081731  0.16540866  0.00023629  1.0
  Si  Si12  1  0.16600724  0.83399276  0.50001077  1.0
  Si  Si13  1  0.66748783  0.83374441  0.00002031  1.0
  Si  Si14  1  0.83388827  0.16611173  0.50019027  1.0
  Si  Si15  1  0.83459134  0.66918269  0.00023629  1.0
  Si  Si16  1  0.66798552  0.83399276  0.50001077  1.0
  Si  Si17  1  0.16625559  0.33251217  0.00002031  1.0
  Si  Si18  1  0.33222347  0.16611173  0.50019027  1.0
  Si  Si19  1  0.16600724  0.33201448  0.50001077  1.0
  Si  Si20  1  0.83388827  0.66777653  0.50019027  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00059726  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49951834  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50067185  1.0