# generated using pymatgen
data_Dy2CoNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11116263
_cell_length_b   5.28330976
_cell_length_c   5.11116207
_cell_angle_alpha   119.59413117
_cell_angle_beta   120.07723194
_cell_angle_gamma   89.35407818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CoNiRu2
_chemical_formula_sum   'Dy2 Co1 Ni1 Ru2'
_cell_volume   98.60486900
_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  0.37858166  0.13287711  0.25429545  1.0
  Dy  Dy1  1  0.62141834  0.86712289  0.74570455  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0