# generated using pymatgen
data_Dy10Sn6AsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09642640
_cell_length_b   9.09642774
_cell_length_c   6.71316322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Sn6AsAu
_chemical_formula_sum   'Dy10 Sn6 As1 Au1'
_cell_volume   481.06032806
_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
  Dy  Dy0  1  0.25455189  0.00000000  0.73762165  1.0
  Dy  Dy1  1  0.74544811  0.00000000  0.26237835  1.0
  Dy  Dy2  1  0.00000000  0.25455189  0.73762165  1.0
  Dy  Dy3  1  1.00000000  0.74544811  0.26237835  1.0
  Dy  Dy4  1  0.74544811  0.74544811  0.73762165  1.0
  Dy  Dy5  1  0.25455189  0.25455189  0.26237835  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60679054  0.00000000  0.74954336  1.0
  Sn  Sn11  1  0.39320946  0.00000000  0.25045664  1.0
  Sn  Sn12  1  0.00000000  0.60679054  0.74954336  1.0
  Sn  Sn13  1  1.00000000  0.39320946  0.25045664  1.0
  Sn  Sn14  1  0.39320946  0.39320946  0.74954336  1.0
  Sn  Sn15  1  0.60679054  0.60679054  0.25045664  1.0
  As  As16  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0