# generated using pymatgen
data_Dy2Si7(NiRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36901478
_cell_length_b   9.36901434
_cell_length_c   3.73127400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(NiRu)6
_chemical_formula_sum   'Dy2 Si7 Ni6 Ru6'
_cell_volume   283.64531178
_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  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.44745312  0.06642121  0.50000000  1.0
  Si  Si3  1  0.93357879  0.38103191  0.50000000  1.0
  Si  Si4  1  0.61896809  0.55254688  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si6  1  0.73167746  0.95288368  0.00000000  1.0
  Si  Si7  1  0.04711632  0.77879378  0.00000000  1.0
  Si  Si8  1  0.22120622  0.26832254  0.00000000  1.0
  Ni  Ni9  1  0.76426303  0.72629822  0.00000000  1.0
  Ni  Ni10  1  0.27370178  0.03796581  0.00000000  1.0
  Ni  Ni11  1  0.96203419  0.23573697  0.00000000  1.0
  Ni  Ni12  1  0.48652306  0.94461943  0.00000000  1.0
  Ni  Ni13  1  0.05538057  0.54190362  0.00000000  1.0
  Ni  Ni14  1  0.45809638  0.51347694  0.00000000  1.0
  Ru  Ru15  1  0.72203418  0.10280320  0.50000000  1.0
  Ru  Ru16  1  0.89719680  0.61923098  0.50000000  1.0
  Ru  Ru17  1  0.38076902  0.27796582  0.50000000  1.0
  Ru  Ru18  1  0.54806057  0.76179794  0.50000000  1.0
  Ru  Ru19  1  0.23820206  0.78626263  0.50000000  1.0
  Ru  Ru20  1  0.21373737  0.45193943  0.50000000  1.0