# generated using pymatgen
data_Dy2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86929369
_cell_length_b   6.86938460
_cell_length_c   3.94387057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.52162658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2U(GaRu)3
_chemical_formula_sum   'Dy2 U1 Ga3 Ru3'
_cell_volume   166.51830622
_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  0.58648708  0.98949202  0.50000100  1.0
  Dy  Dy1  1  0.98947653  0.58649986  0.50000100  1.0
  U  U2  1  0.37803335  0.37804639  0.50000100  1.0
  Ga  Ga3  1  0.25543389  0.96302861  0.00000000  1.0
  Ga  Ga4  1  0.96302153  0.25545046  0.00000000  1.0
  Ga  Ga5  1  0.79436860  0.79437598  0.00000000  1.0
  Ru  Ru6  1  0.04713362  0.04714770  0.50000100  1.0
  Ru  Ru7  1  0.36822255  0.61772883  0.00000000  1.0
  Ru  Ru8  1  0.61772085  0.36823215  0.00000000  1.0