# generated using pymatgen
data_Dy10SiSn6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12259196
_cell_length_b   9.12259077
_cell_length_c   6.64302118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10SiSn6Au
_chemical_formula_sum   'Dy10 Si1 Sn6 Au1'
_cell_volume   478.77637109
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy4  1  0.74412383  0.74412383  0.73352255  1.0
  Dy  Dy5  1  0.25587617  1.00000000  0.73352255  1.0
  Dy  Dy6  1  0.00000000  0.25587617  0.73352255  1.0
  Dy  Dy7  1  0.25587617  0.25587617  0.26647745  1.0
  Dy  Dy8  1  0.74412383  0.00000000  0.26647745  1.0
  Dy  Dy9  1  1.00000000  0.74412383  0.26647745  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39153300  0.39153300  0.75025575  1.0
  Sn  Sn12  1  0.60846700  1.00000000  0.75025575  1.0
  Sn  Sn13  1  0.00000000  0.60846700  0.75025575  1.0
  Sn  Sn14  1  0.60846700  0.60846700  0.24974425  1.0
  Sn  Sn15  1  0.39153300  0.00000000  0.24974425  1.0
  Sn  Sn16  1  1.00000000  0.39153300  0.24974425  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0