# generated using pymatgen
data_Dy2USi7Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06139064
_cell_length_b   4.09029683
_cell_length_c   12.74769020
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.16622975
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2USi7Ru2
_chemical_formula_sum   'Dy2 U1 Si7 Ru2'
_cell_volume   209.06415535
_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  0.31595446  0.00000000  0.63190992  1.0
  Dy  Dy1  1  0.68404554  0.00000000  0.36809008  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.41767154  0.50000000  0.83534309  1.0
  Si  Si5  1  0.58232846  0.50000000  0.16465691  1.0
  Si  Si6  1  0.08251733  0.00000000  0.16503366  1.0
  Si  Si7  1  0.91748267  0.00000000  0.83496634  1.0
  Si  Si8  1  0.22178097  0.50000000  0.44356193  1.0
  Si  Si9  1  0.77821903  0.50000000  0.55643807  1.0
  Ru  Ru10  1  0.12732223  0.50000000  0.25464247  1.0
  Ru  Ru11  1  0.87267777  0.50000000  0.74535753  1.0