# generated using pymatgen
data_SmZn9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27166001
_cell_length_b   8.27166036
_cell_length_c   8.27166073
_cell_angle_alpha   99.87267629
_cell_angle_beta   99.87266550
_cell_angle_gamma   131.07767915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn9Au2
_chemical_formula_sum   'Sm2 Zn18 Au4'
_cell_volume   388.33126327
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75486796  0.16883358  0.82850040  1.0
  Zn  Zn3  1  0.07363244  0.24513204  0.41396562  1.0
  Zn  Zn4  1  0.34033319  0.16883358  0.41396562  1.0
  Zn  Zn5  1  0.07363244  0.65966681  0.82850040  1.0
  Zn  Zn6  1  0.90966681  0.58116642  0.08603438  1.0
  Zn  Zn7  1  0.34033319  0.92636756  0.17149960  1.0
  Zn  Zn8  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn9  1  0.90966681  0.82363244  0.32850040  1.0
  Zn  Zn10  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn11  1  0.41883358  0.09033319  0.91396562  1.0
  Zn  Zn12  1  0.49513204  0.58116642  0.67149960  1.0
  Zn  Zn13  1  0.17636756  0.09033319  0.67149960  1.0
  Zn  Zn14  1  0.75486796  0.92636756  0.58603438  1.0
  Zn  Zn15  1  0.83116642  0.65966681  0.58603438  1.0
  Zn  Zn16  1  0.41883358  0.50486796  0.32850040  1.0
  Zn  Zn17  1  0.49513204  0.82363244  0.91396562  1.0
  Zn  Zn18  1  0.17636756  0.50486796  0.08603438  1.0
  Zn  Zn19  1  0.83116642  0.24513204  0.17149960  1.0
  Au  Au20  1  0.62500000  0.87500000  0.25000000  1.0
  Au  Au21  1  0.62500000  0.37500000  0.25000000  1.0
  Au  Au22  1  0.12500000  0.37500000  0.75000000  1.0
  Au  Au23  1  0.62500000  0.37500000  0.75000000  1.0