# generated using pymatgen
data_Dy2CuSi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21084006
_cell_length_b   6.94449906
_cell_length_c   7.31492180
_cell_angle_alpha   91.60838936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CuSi2Ru
_chemical_formula_sum   'Dy4 Cu2 Si4 Ru2'
_cell_volume   213.81994774
_cell_formula_units_Z   2
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  0.25000000  0.99218997  0.79589921  1.0
  Dy  Dy1  1  0.75000000  0.00781003  0.20410079  1.0
  Dy  Dy2  1  0.25000000  0.49289978  0.68807022  1.0
  Dy  Dy3  1  0.75000000  0.50710022  0.31192978  1.0
  Cu  Cu4  1  0.75000000  0.83493997  0.57230404  1.0
  Cu  Cu5  1  0.25000000  0.16506003  0.42769596  1.0
  Si  Si6  1  0.25000000  0.30059937  0.08794728  1.0
  Si  Si7  1  0.75000000  0.69940063  0.91205272  1.0
  Si  Si8  1  0.25000000  0.79663626  0.38958624  1.0
  Si  Si9  1  0.75000000  0.20336374  0.61041376  1.0
  Ru  Ru10  1  0.75000000  0.34783270  0.93461726  1.0
  Ru  Ru11  1  0.25000000  0.65216730  0.06538274  1.0