# generated using pymatgen
data_SmAs2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04200278
_cell_length_b   4.04200278
_cell_length_c   10.34451017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99978971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAs2Au
_chemical_formula_sum   'Sm2 As4 Au2'
_cell_volume   169.00639829
_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  0.25000000  0.24999900  0.23129635  1.0
  Sm  Sm1  1  0.75000000  0.74999900  0.76870365  1.0
  As  As2  1  0.25000000  0.74999900  0.00000000  1.0
  As  As3  1  0.75000000  0.24999900  0.00000000  1.0
  As  As4  1  0.75000000  0.74999900  0.31686595  1.0
  As  As5  1  0.25000000  0.24999900  0.68313405  1.0
  Au  Au6  1  0.25000000  0.74999900  0.50000000  1.0
  Au  Au7  1  0.75000000  0.24999900  0.50000000  1.0