# generated using pymatgen
data_LaSm7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20310200
_cell_length_b   8.20310234
_cell_length_c   8.46263656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm7(Si3Pd)4
_chemical_formula_sum   'La1 Sm7 Si12 Pd4'
_cell_volume   493.16534623
_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
  La  La0  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.49965425  0.50034575  0.75000000  1.0
  Sm  Sm2  1  0.50034513  0.49965487  0.25000000  1.0
  Sm  Sm3  1  0.00069151  0.50034575  0.75000000  1.0
  Sm  Sm4  1  0.99930973  0.49965487  0.25000000  1.0
  Sm  Sm5  1  0.49965425  0.99930849  0.75000000  1.0
  Sm  Sm6  1  0.50034513  0.00069027  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83347135  0.16652865  0.99748712  1.0
  Si  Si9  1  0.16652165  0.83347835  0.99743867  1.0
  Si  Si10  1  0.33305730  0.16652865  0.99748712  1.0
  Si  Si11  1  0.16652165  0.83347835  0.50256133  1.0
  Si  Si12  1  0.66695669  0.83347835  0.99743867  1.0
  Si  Si13  1  0.83347135  0.16652865  0.50251288  1.0
  Si  Si14  1  0.83347135  0.66694270  0.99748712  1.0
  Si  Si15  1  0.66695669  0.83347835  0.50256133  1.0
  Si  Si16  1  0.16652165  0.33304331  0.99743867  1.0
  Si  Si17  1  0.33305730  0.16652865  0.50251288  1.0
  Si  Si18  1  0.16652165  0.33304331  0.50256133  1.0
  Si  Si19  1  0.83347135  0.66694270  0.50251288  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99850320  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00051270  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49948730  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50149680  1.0