# generated using pymatgen
data_Dy2ZnGa8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97942570
_cell_length_b   7.97942590
_cell_length_c   7.97942555
_cell_angle_alpha   135.03723607
_cell_angle_beta   135.03722765
_cell_angle_gamma   65.47235117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnGa8Ru5
_chemical_formula_sum   'Dy2 Zn1 Ga8 Ru5'
_cell_volume   249.95170984
_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  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43710218  0.85950697  1.00000000  1.0
  Ga  Ga4  1  0.14049303  0.14049303  0.57759421  1.0
  Ga  Ga5  1  0.85950697  0.43710218  1.00000000  1.0
  Ga  Ga6  1  0.85950697  0.85950697  0.42240579  1.0
  Ga  Ga7  1  0.56289782  0.14049303  0.00000000  1.0
  Ga  Ga8  1  0.14049303  0.56289782  0.00000000  1.0
  Ga  Ga9  1  0.56289782  0.56289782  0.42240579  1.0
  Ga  Ga10  1  0.43710218  0.43710218  0.57759421  1.0
  Ru  Ru11  1  0.18696587  0.18696587  0.00000000  1.0
  Ru  Ru12  1  0.81303413  0.81303413  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0