# generated using pymatgen
data_Sm8Co(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14411717
_cell_length_b   8.14411767
_cell_length_c   8.37836164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Co(Si4Pd)3
_chemical_formula_sum   'Sm8 Co1 Si12 Pd3'
_cell_volume   481.25783612
_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  0.50242189  0.49757811  0.75359330  1.0
  Sm  Sm1  1  0.50262519  0.49737481  0.24645721  1.0
  Sm  Sm2  1  0.99515722  0.49757811  0.75359330  1.0
  Sm  Sm3  1  0.99474761  0.49737481  0.24645721  1.0
  Sm  Sm4  1  0.50242189  0.00484278  0.75359330  1.0
  Sm  Sm5  1  0.50262519  0.00525239  0.24645721  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.75053188  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.24934686  1.0
  Co  Co8  1  0.66666700  0.33333300  0.00001730  1.0
  Si  Si9  1  0.82674087  0.17325913  0.99986354  1.0
  Si  Si10  1  0.16476271  0.83523729  0.00010908  1.0
  Si  Si11  1  0.34651826  0.17325913  0.99986354  1.0
  Si  Si12  1  0.16613907  0.83386093  0.50019027  1.0
  Si  Si13  1  0.67047658  0.83523729  0.00010908  1.0
  Si  Si14  1  0.83476760  0.16523240  0.49973762  1.0
  Si  Si15  1  0.82674087  0.65348174  0.99986354  1.0
  Si  Si16  1  0.66771987  0.83386093  0.50019027  1.0
  Si  Si17  1  0.16476271  0.32952342  0.00010908  1.0
  Si  Si18  1  0.33046381  0.16523240  0.49973762  1.0
  Si  Si19  1  0.16613907  0.33228013  0.50019027  1.0
  Si  Si20  1  0.83476760  0.66953619  0.49973762  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00016040  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49964031  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50045019  1.0