# generated using pymatgen
data_Dy4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30711989
_cell_length_b   5.30711992
_cell_length_c   8.63644560
_cell_angle_alpha   90.00758322
_cell_angle_beta   89.99241843
_cell_angle_gamma   119.98472739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GaRu7
_chemical_formula_sum   'Dy4 Ga1 Ru7'
_cell_volume   210.69308594
_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  0.66663020  0.33336980  0.57156304  1.0
  Dy  Dy1  1  0.33336980  0.66663020  0.42843696  1.0
  Dy  Dy2  1  0.33333007  0.66666993  0.06614748  1.0
  Dy  Dy3  1  0.66666993  0.33333007  0.93385252  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17137233  0.34290127  0.74894935  1.0
  Ru  Ru7  1  0.17140391  0.82859609  0.74892815  1.0
  Ru  Ru8  1  0.65709873  0.82862767  0.74894935  1.0
  Ru  Ru9  1  0.82862767  0.65709873  0.25105065  1.0
  Ru  Ru10  1  0.82859609  0.17140391  0.25107185  1.0
  Ru  Ru11  1  0.34290127  0.17137233  0.25105065  1.0