# generated using pymatgen
data_Sm6Zn4Pd2Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28741087
_cell_length_b   8.28740955
_cell_length_c   8.28593041
_cell_angle_alpha   109.42899897
_cell_angle_beta   109.42898706
_cell_angle_gamma   109.53486942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Zn4Pd2Pt11
_chemical_formula_sum   'Sm6 Zn4 Pd2 Pt11'
_cell_volume   438.19574883
_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  0.69804146  0.69804146  0.00378355  1.0
  Sm  Sm1  1  0.30053686  0.99874317  0.30055805  1.0
  Sm  Sm2  1  0.99874317  0.30053686  0.30055805  1.0
  Sm  Sm3  1  0.30271800  0.30271800  0.99997579  1.0
  Sm  Sm4  1  0.69947776  0.00060849  0.69766118  1.0
  Sm  Sm5  1  0.00060849  0.69947776  0.69766118  1.0
  Zn  Zn6  1  0.00065433  0.00065433  0.50050130  1.0
  Zn  Zn7  1  0.99903367  0.49950638  0.99883539  1.0
  Zn  Zn8  1  0.49950638  0.99903367  0.99883539  1.0
  Zn  Zn9  1  0.50002956  0.50002956  0.50133910  1.0
  Pd  Pd10  1  0.67055467  0.34099637  0.67026511  1.0
  Pd  Pd11  1  0.34099637  0.67055467  0.67026511  1.0
  Pt  Pt12  1  0.32833890  0.32833890  0.65417507  1.0
  Pt  Pt13  1  0.67318618  0.00169869  0.32822783  1.0
  Pt  Pt14  1  0.00169869  0.67318618  0.32822783  1.0
  Pt  Pt15  1  0.67400675  0.32717227  0.00013802  1.0
  Pt  Pt16  1  0.32771228  0.65422589  0.32780982  1.0
  Pt  Pt17  1  0.00128385  0.32935365  0.67320373  1.0
  Pt  Pt18  1  0.32717227  0.67400675  0.00013802  1.0
  Pt  Pt19  1  0.32935365  0.00128385  0.67320373  1.0
  Pt  Pt20  1  0.65422589  0.32771228  0.32780982  1.0
  Pt  Pt21  1  0.67375470  0.67375470  0.34791971  1.0
  Pt  Pt22  1  0.99836911  0.99836911  0.99890821  1.0