# generated using pymatgen
data_Dy2ZnIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43128400
_cell_length_b   5.43128357
_cell_length_c   5.43128355
_cell_angle_alpha   134.75107524
_cell_angle_beta   116.03129673
_cell_angle_gamma   81.78488655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnIrRu
_chemical_formula_sum   'Dy2 Zn1 Ir1 Ru1'
_cell_volume   98.71537222
_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  0.70675179  0.20754637  0.49920442  1.0
  Dy  Dy1  1  0.29165805  0.79245463  0.49920542  1.0
  Zn  Zn2  1  0.00380581  0.00000000  0.00380581  1.0
  Ir  Ir3  1  0.72197652  0.49999900  0.22197652  1.0
  Ru  Ru4  1  0.27580683  0.50000100  0.77580783  1.0