# generated using pymatgen
data_Sm(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45149204
_cell_length_b   5.45149020
_cell_length_c   5.64446028
_cell_angle_alpha   102.75938984
_cell_angle_beta   102.75937584
_cell_angle_gamma   122.86421492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(ZnAu)3
_chemical_formula_sum   'Sm1 Zn3 Au3'
_cell_volume   124.97232978
_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  0.00517988  0.00517988  0.01035875  1.0
  Zn  Zn1  1  0.24821804  0.74821804  0.49643608  1.0
  Zn  Zn2  1  0.74821804  0.24821804  0.49643608  1.0
  Zn  Zn3  1  0.30413502  0.30413502  0.60827103  1.0
  Au  Au4  1  0.70910845  0.70910845  0.41821890  1.0
  Au  Au5  1  0.67847506  0.30666451  0.98513958  1.0
  Au  Au6  1  0.30666451  0.67847506  0.98513958  1.0