# generated using pymatgen
data_Sm8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16786354
_cell_length_b   8.16786447
_cell_length_c   8.40847174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Zn(Si4Pd)3
_chemical_formula_sum   'Sm8 Zn1 Si12 Pd3'
_cell_volume   485.80801852
_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
  Sm  Sm0  1  0.50016869  0.00033839  0.25123214  1.0
  Sm  Sm1  1  0.49973327  0.99946554  0.74872307  1.0
  Sm  Sm2  1  0.99966161  0.49983131  0.25123214  1.0
  Sm  Sm3  1  0.00053446  0.50026673  0.74872307  1.0
  Sm  Sm4  1  0.50016869  0.49983131  0.25123214  1.0
  Sm  Sm5  1  0.49973327  0.50026673  0.74872307  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.25062701  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.74903203  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00231734  1.0
  Si  Si9  1  0.16492061  0.32984022  0.99929863  1.0
  Si  Si10  1  0.83243199  0.66486297  0.00043958  1.0
  Si  Si11  1  0.67015978  0.83507939  0.99929863  1.0
  Si  Si12  1  0.83386776  0.66773452  0.50041833  1.0
  Si  Si13  1  0.33513703  0.16756801  0.00043958  1.0
  Si  Si14  1  0.16593909  0.33187917  0.49933080  1.0
  Si  Si15  1  0.16492061  0.83507939  0.99929863  1.0
  Si  Si16  1  0.33226548  0.16613224  0.50041833  1.0
  Si  Si17  1  0.83243199  0.16756801  0.00043958  1.0
  Si  Si18  1  0.66812083  0.83406091  0.49933080  1.0
  Si  Si19  1  0.83386776  0.16613224  0.50041833  1.0
  Si  Si20  1  0.16593909  0.83406091  0.49933080  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99940712  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50016921  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50012165  1.0