# generated using pymatgen
data_Dy3Y(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48534449
_cell_length_b   7.12003862
_cell_length_c   7.08306613
_cell_angle_alpha   89.88697065
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(GaRu)4
_chemical_formula_sum   'Dy3 Y1 Ga4 Ru4'
_cell_volume   226.20312718
_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  0.51867403  0.69612212  1.0
  Dy  Dy1  1  0.75000000  0.98070972  0.19772494  1.0
  Dy  Dy2  1  0.75000000  0.48072367  0.30309017  1.0
  Y  Y3  1  0.25000000  0.01825061  0.80506297  1.0
  Ga  Ga4  1  0.25000000  0.19501440  0.39624361  1.0
  Ga  Ga5  1  0.25000000  0.69567137  0.10330746  1.0
  Ga  Ga6  1  0.75000000  0.80497232  0.60363679  1.0
  Ga  Ga7  1  0.75000000  0.30445110  0.89642499  1.0
  Ru  Ru8  1  0.25000000  0.83706540  0.43550901  1.0
  Ru  Ru9  1  0.25000000  0.33937958  0.06401632  1.0
  Ru  Ru10  1  0.75000000  0.16305923  0.56264168  1.0
  Ru  Ru11  1  0.75000000  0.66202957  0.93622194  1.0