# generated using pymatgen
data_SmAs2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05690003
_cell_length_b   4.05690003
_cell_length_c   20.63662484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39047812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAs2Au
_chemical_formula_sum   'Sm4 As8 Au4'
_cell_volume   339.63872054
_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  0.73573337  0.26426663  0.38345580  1.0
  Sm  Sm1  1  0.26426663  0.73573337  0.61654420  1.0
  Sm  Sm2  1  0.23573337  0.76426663  0.11654420  1.0
  Sm  Sm3  1  0.76426663  0.23573337  0.88345580  1.0
  As  As4  1  0.23615544  0.76384456  0.34172000  1.0
  As  As5  1  0.76384456  0.23615544  0.65828000  1.0
  As  As6  1  0.73615544  0.26384456  0.15828000  1.0
  As  As7  1  0.26384456  0.73615544  0.84172000  1.0
  As  As8  1  0.77959835  0.77959835  0.50000000  1.0
  As  As9  1  0.72040165  0.72040165  0.00000000  1.0
  As  As10  1  0.22040165  0.22040165  0.50000000  1.0
  As  As11  1  0.27959835  0.27959835  0.00000000  1.0
  Au  Au12  1  0.73069557  0.76930443  0.25000000  1.0
  Au  Au13  1  0.76930443  0.73069557  0.75000000  1.0
  Au  Au14  1  0.26930443  0.23069557  0.75000000  1.0
  Au  Au15  1  0.23069557  0.26930443  0.25000000  1.0