# generated using pymatgen
data_Sm2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02616300
_cell_length_b   7.26960800
_cell_length_c   9.22162100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Au
_chemical_formula_sum   'Sm8 Au4'
_cell_volume   336.94175291
_cell_formula_units_Z   4
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  0.75000000  0.15156200  0.08464000  1.0
  Sm  Sm1  1  0.75000000  0.65156200  0.41536000  1.0
  Sm  Sm2  1  0.25000000  0.84843800  0.91536000  1.0
  Sm  Sm3  1  0.25000000  0.34843800  0.58464000  1.0
  Sm  Sm4  1  0.75000000  0.51015900  0.82395600  1.0
  Sm  Sm5  1  0.75000000  0.01015900  0.67604400  1.0
  Sm  Sm6  1  0.25000000  0.48984100  0.17604400  1.0
  Sm  Sm7  1  0.25000000  0.98984100  0.32395600  1.0
  Au  Au8  1  0.75000000  0.74336800  0.09680400  1.0
  Au  Au9  1  0.75000000  0.24336800  0.40319600  1.0
  Au  Au10  1  0.25000000  0.25663200  0.90319600  1.0
  Au  Au11  1  0.25000000  0.75663200  0.59680400  1.0