# generated using pymatgen
data_Dy4Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31430475
_cell_length_b   5.33376775
_cell_length_c   8.68633654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12121659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ir7Ru
_chemical_formula_sum   'Dy4 Ir7 Ru1'
_cell_volume   212.96884263
_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  0.66786271  0.33393199  0.56826105  1.0
  Dy  Dy1  1  0.33438573  0.66719394  0.43295829  1.0
  Dy  Dy2  1  0.33438573  0.66719394  0.06704171  1.0
  Dy  Dy3  1  0.66786271  0.33393199  0.93173895  1.0
  Ir  Ir4  1  0.00404108  0.00202056  0.49880396  1.0
  Ir  Ir5  1  0.00404108  0.00202056  0.00119604  1.0
  Ir  Ir6  1  0.16945061  0.33817425  0.75000000  1.0
  Ir  Ir7  1  0.16945563  0.83127327  0.75000000  1.0
  Ir  Ir8  1  0.65977618  0.82988325  0.75000000  1.0
  Ir  Ir9  1  0.82602671  0.65774350  0.25000000  1.0
  Ir  Ir10  1  0.82602663  0.16828869  0.25000000  1.0
  Ru  Ru11  1  0.33668622  0.16834505  0.25000000  1.0