# generated using pymatgen
data_Dy7Sn22BiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83624621
_cell_length_b   9.83624693
_cell_length_c   10.00645824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn22BiRu6
_chemical_formula_sum   'Dy7 Sn22 Bi1 Ru6'
_cell_volume   838.43585735
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48431507  0.51568493  0.30091164  1.0
  Dy  Dy2  1  0.51568493  0.48431507  0.69908836  1.0
  Dy  Dy3  1  0.48431507  0.96863014  0.30091164  1.0
  Dy  Dy4  1  0.51568493  0.03136986  0.69908836  1.0
  Dy  Dy5  1  0.03136986  0.51568493  0.30091164  1.0
  Dy  Dy6  1  0.96863014  0.48431507  0.69908836  1.0
  Sn  Sn7  1  0.34894704  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.65105296  0.00000000  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.34894704  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.65105296  0.00000000  1.0
  Sn  Sn11  1  0.65105296  0.65105296  0.00000000  1.0
  Sn  Sn12  1  0.34894704  0.34894704  0.00000000  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.82228803  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.17771197  1.0
  Sn  Sn15  1  0.77516666  0.22483334  0.46054385  1.0
  Sn  Sn16  1  0.22483334  0.77516666  0.53945615  1.0
  Sn  Sn17  1  0.77516666  0.55033532  0.46054385  1.0
  Sn  Sn18  1  0.22483334  0.44966468  0.53945615  1.0
  Sn  Sn19  1  0.44966468  0.22483334  0.46054385  1.0
  Sn  Sn20  1  0.55033532  0.77516666  0.53945615  1.0
  Sn  Sn21  1  0.33333300  0.66666700  0.12696321  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.87303679  1.0
  Sn  Sn23  1  0.11851109  0.88148891  0.27565149  1.0
  Sn  Sn24  1  0.88148891  0.11851109  0.72434851  1.0
  Sn  Sn25  1  0.11851109  0.23702219  0.27565149  1.0
  Sn  Sn26  1  0.88148891  0.76297781  0.72434851  1.0
  Sn  Sn27  1  0.76297781  0.88148891  0.27565149  1.0
  Sn  Sn28  1  0.23702219  0.11851109  0.72434851  1.0
  Bi  Bi29  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru30  1  0.83071573  0.16928427  0.20203887  1.0
  Ru  Ru31  1  0.16928427  0.83071573  0.79796113  1.0
  Ru  Ru32  1  0.83071573  0.66143046  0.20203887  1.0
  Ru  Ru33  1  0.16928427  0.33856954  0.79796113  1.0
  Ru  Ru34  1  0.33856954  0.16928427  0.20203887  1.0
  Ru  Ru35  1  0.66143046  0.83071573  0.79796113  1.0