# generated using pymatgen
data_Dy4Nb2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61211127
_cell_length_b   5.62323120
_cell_length_c   8.22477690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06554166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Nb2Ir5Ru
_chemical_formula_sum   'Dy4 Nb2 Ir5 Ru1'
_cell_volume   224.63621155
_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  0.66587798  0.33293951  0.56223075  1.0
  Dy  Dy1  1  0.33449183  0.66724674  0.43899647  1.0
  Dy  Dy2  1  0.33449183  0.66724674  0.06100353  1.0
  Dy  Dy3  1  0.66587798  0.33293951  0.93776925  1.0
  Nb  Nb4  1  0.00286044  0.00143013  0.49688302  1.0
  Nb  Nb5  1  0.00286044  0.00143013  0.00311698  1.0
  Ir  Ir6  1  0.17151769  0.34452262  0.75000000  1.0
  Ir  Ir7  1  0.17152064  0.82699260  0.75000000  1.0
  Ir  Ir8  1  0.65636412  0.82817715  0.75000000  1.0
  Ir  Ir9  1  0.82522592  0.65193431  0.25000000  1.0
  Ir  Ir10  1  0.82522709  0.17329542  0.25000000  1.0
  Ru  Ru11  1  0.34368405  0.17184413  0.25000000  1.0