# generated using pymatgen
data_Sm2ZnGa3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64304398
_cell_length_b   5.64304175
_cell_length_c   6.61198586
_cell_angle_alpha   89.78748087
_cell_angle_beta   90.21252033
_cell_angle_gamma   132.32115559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ZnGa3Au2
_chemical_formula_sum   'Sm2 Zn1 Ga3 Au2'
_cell_volume   155.67692238
_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  0.59563787  0.40436313  0.24849218  1.0
  Sm  Sm1  1  0.40540745  0.59459355  0.75081560  1.0
  Zn  Zn2  1  0.87900600  0.12099500  0.05539698  1.0
  Ga  Ga3  1  0.87926386  0.12073714  0.44333231  1.0
  Ga  Ga4  1  0.11889735  0.88110365  0.55342649  1.0
  Ga  Ga5  1  0.12014626  0.87985474  0.94752731  1.0
  Au  Au6  1  0.30028109  0.69972091  0.25268592  1.0
  Au  Au7  1  0.70136611  0.29863589  0.74832522  1.0