# generated using pymatgen
data_Dy4Ga2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19125580
_cell_length_b   5.45954748
_cell_length_c   8.88334432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.72485621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga2ReRu5
_chemical_formula_sum   'Dy4 Ga2 Re1 Ru5'
_cell_volume   214.15208433
_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  0.34148640  0.67074420  0.44094473  1.0
  Dy  Dy1  1  0.66135813  0.33067856  0.56542245  1.0
  Dy  Dy2  1  0.66135813  0.33067856  0.93457755  1.0
  Dy  Dy3  1  0.34148640  0.67074420  0.05905527  1.0
  Ga  Ga4  1  0.82867266  0.16789634  0.25000000  1.0
  Ga  Ga5  1  0.82867266  0.66077633  0.25000000  1.0
  Re  Re6  1  0.66490664  0.83245332  0.75000000  1.0
  Ru  Ru7  1  0.98987525  0.99493863  0.50023440  1.0
  Ru  Ru8  1  0.98987525  0.99493863  0.99976560  1.0
  Ru  Ru9  1  0.33471775  0.16735888  0.25000000  1.0
  Ru  Ru10  1  0.17879536  0.83660493  0.75000000  1.0
  Ru  Ru11  1  0.17879536  0.34219043  0.75000000  1.0