# generated using pymatgen
data_Dy2U2Ga12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42112552
_cell_length_b   7.41569778
_cell_length_c   7.41569752
_cell_angle_alpha   109.18135792
_cell_angle_beta   109.60140284
_cell_angle_gamma   109.60141922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U2Ga12Ru
_chemical_formula_sum   'Dy2 U2 Ga12 Ru1'
_cell_volume   314.27077906
_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  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.75000000  0.25000000  1.0
  Ga  Ga5  1  0.50000000  0.25000000  0.75000000  1.0
  Ga  Ga6  1  0.24908619  0.49968662  0.74939957  1.0
  Ga  Ga7  1  0.75091381  0.50031338  0.25060043  1.0
  Ga  Ga8  1  0.75091381  0.25060043  0.50031338  1.0
  Ga  Ga9  1  0.24908619  0.74939957  0.49968662  1.0
  Ga  Ga10  1  0.00000000  0.29049094  0.29049094  1.0
  Ga  Ga11  1  0.00000000  0.70950906  0.70950906  1.0
  Ga  Ga12  1  0.29179708  0.00150925  0.29028783  1.0
  Ga  Ga13  1  0.70820292  0.99849075  0.70971217  1.0
  Ga  Ga14  1  0.29179708  0.29028783  0.00150925  1.0
  Ga  Ga15  1  0.70820292  0.70971217  0.99849075  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0