# generated using pymatgen
data_Dy4Ga4Cu3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31559411
_cell_length_b   7.00582241
_cell_length_c   7.40021114
_cell_angle_alpha   90.80788684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4Cu3Ru
_chemical_formula_sum   'Dy4 Ga4 Cu3 Ru1'
_cell_volume   223.71785769
_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  0.25000000  0.00471282  0.79121044  1.0
  Dy  Dy1  1  0.25000000  0.50975875  0.71263083  1.0
  Dy  Dy2  1  0.75000000  0.98445271  0.19911102  1.0
  Dy  Dy3  1  0.75000000  0.48957033  0.29775731  1.0
  Ga  Ga4  1  0.25000000  0.19150479  0.41478841  1.0
  Ga  Ga5  1  0.25000000  0.69259212  0.08951407  1.0
  Ga  Ga6  1  0.75000000  0.80779180  0.57946356  1.0
  Ga  Ga7  1  0.75000000  0.30703970  0.92013543  1.0
  Cu  Cu8  1  0.25000000  0.80611748  0.41172620  1.0
  Cu  Cu9  1  0.25000000  0.29127619  0.08752383  1.0
  Cu  Cu10  1  0.75000000  0.20540643  0.58427963  1.0
  Ru  Ru11  1  0.75000000  0.70977787  0.91185626  1.0