# generated using pymatgen
data_Dy3Y5(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26079509
_cell_length_b   7.21530485
_cell_length_c   8.50886351
_cell_angle_alpha   97.03128464
_cell_angle_beta   111.64400694
_cell_angle_gamma   89.94751407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(LuRu2)2
_chemical_formula_sum   'Dy3 Y5 Lu2 Ru4'
_cell_volume   354.17977917
_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  0.70999880  0.68368279  0.56932173  1.0
  Dy  Dy1  1  0.86176692  0.18506151  0.56981812  1.0
  Dy  Dy2  1  0.13759141  0.81464265  0.43019496  1.0
  Y  Y3  1  0.51975399  0.08415862  0.81392718  1.0
  Y  Y4  1  0.48037001  0.91578725  0.18680325  1.0
  Y  Y5  1  0.70720827  0.41482576  0.18701939  1.0
  Y  Y6  1  0.29335518  0.58512222  0.81366435  1.0
  Y  Y7  1  0.29097238  0.31645648  0.43156492  1.0
  Lu  Lu8  1  0.07835018  0.25114889  0.00022417  1.0
  Lu  Lu9  1  0.92210374  0.74888591  0.99993963  1.0
  Ru  Ru10  1  0.31442575  0.57578458  0.21753670  1.0
  Ru  Ru11  1  0.68671001  0.42560203  0.78217212  1.0
  Ru  Ru12  1  0.09370629  0.92733493  0.78138279  1.0
  Ru  Ru13  1  0.90368607  0.07150639  0.21642970  1.0