# generated using pymatgen
data_Dy7Y(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29944035
_cell_length_b   7.19968336
_cell_length_c   8.42063000
_cell_angle_alpha   96.76398316
_cell_angle_beta   111.90474394
_cell_angle_gamma   89.86242871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(LuRu2)2
_chemical_formula_sum   'Dy7 Y1 Lu2 Ru4'
_cell_volume   351.51319919
_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  0.47753503  0.91412761  0.18519383  1.0
  Dy  Dy1  1  0.70748578  0.41428890  0.18506921  1.0
  Dy  Dy2  1  0.29287769  0.58612336  0.81504146  1.0
  Dy  Dy3  1  0.29270950  0.31460376  0.43079931  1.0
  Dy  Dy4  1  0.70725437  0.68543841  0.56865647  1.0
  Dy  Dy5  1  0.86228119  0.18649062  0.56879461  1.0
  Dy  Dy6  1  0.13733596  0.81348269  0.43091328  1.0
  Y  Y7  1  0.52329822  0.08470854  0.81544726  1.0
  Lu  Lu8  1  0.07646645  0.25045294  0.00012329  1.0
  Lu  Lu9  1  0.92430893  0.74943790  0.00036632  1.0
  Ru  Ru10  1  0.32173221  0.57443070  0.21767238  1.0
  Ru  Ru11  1  0.67996181  0.42724336  0.78209459  1.0
  Ru  Ru12  1  0.09987414  0.92473929  0.78181580  1.0
  Ru  Ru13  1  0.89687972  0.07442991  0.21801218  1.0