# generated using pymatgen
data_SmAs2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09064300
_cell_length_b   4.10786400
_cell_length_c   20.60196600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAs2Au
_chemical_formula_sum   'Sm4 As8 Au4'
_cell_volume   346.19142168
_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  0.72773700  0.61746000  1.0
  Sm  Sm1  1  0.25000000  0.22773700  0.88254000  1.0
  Sm  Sm2  1  0.75000000  0.77226300  0.11746000  1.0
  Sm  Sm3  1  0.25000000  0.27226300  0.38254000  1.0
  As  As4  1  0.75000000  0.20457500  0.50157700  1.0
  As  As5  1  0.25000000  0.22721800  0.65599000  1.0
  As  As6  1  0.75000000  0.72721800  0.84401000  1.0
  As  As7  1  0.25000000  0.70457500  0.99842300  1.0
  As  As8  1  0.75000000  0.29542500  0.00157700  1.0
  As  As9  1  0.25000000  0.27278200  0.15599000  1.0
  As  As10  1  0.75000000  0.77278200  0.34401000  1.0
  As  As11  1  0.25000000  0.79542500  0.49842300  1.0
  Au  Au12  1  0.75000000  0.22341800  0.74973400  1.0
  Au  Au13  1  0.25000000  0.72341800  0.75026600  1.0
  Au  Au14  1  0.75000000  0.27658200  0.24973400  1.0
  Au  Au15  1  0.25000000  0.77658200  0.25026600  1.0