# generated using pymatgen
data_Sm6Zn4Pd10Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27616964
_cell_length_b   8.28550855
_cell_length_c   8.26625354
_cell_angle_alpha   109.42389632
_cell_angle_beta   109.44710986
_cell_angle_gamma   109.54132275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Zn4Pd10Pt3
_chemical_formula_sum   'Sm6 Zn4 Pd10 Pt3'
_cell_volume   436.35719864
_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  0.69795442  0.69931261  0.00047410  1.0
  Sm  Sm1  1  0.30204558  0.00135819  0.30251968  1.0
  Sm  Sm2  1  0.00000000  0.29881412  0.30169774  1.0
  Sm  Sm3  1  0.30113378  0.30122463  0.99882263  1.0
  Sm  Sm4  1  0.69886622  0.00009085  0.69768885  1.0
  Sm  Sm5  1  1.00000000  0.69917378  0.69912787  1.0
  Zn  Zn6  1  0.00000000  0.99942747  0.50012432  1.0
  Zn  Zn7  1  0.00000100  0.50018853  0.00070185  1.0
  Zn  Zn8  1  0.49981447  0.00013710  0.99977890  1.0
  Zn  Zn9  1  0.50018553  0.50032363  0.49996443  1.0
  Pd  Pd10  1  1.00000000  0.66825409  0.33111008  1.0
  Pd  Pd11  1  0.66960123  0.33097325  0.00051720  1.0
  Pd  Pd12  1  0.33039877  0.66137301  0.33091596  1.0
  Pd  Pd13  1  0.99999900  0.33200800  0.67065814  1.0
  Pd  Pd14  1  0.32977743  0.66926767  0.00009032  1.0
  Pd  Pd15  1  0.33091658  0.99947012  0.66977250  1.0
  Pd  Pd16  1  0.66181793  0.33157419  0.33112864  1.0
  Pd  Pd17  1  0.66908342  0.66855354  0.33885392  1.0
  Pd  Pd18  1  0.67022357  0.33949024  0.67031190  1.0
  Pd  Pd19  1  0.33818207  0.66975527  0.66930971  1.0
  Pt  Pt20  1  0.32928726  0.32949652  0.65836840  1.0
  Pt  Pt21  1  0.67071274  0.00020926  0.32908213  1.0
  Pt  Pt22  1  1.00000000  0.99952593  0.99897772  1.0