# generated using pymatgen
data_Dy5Y3(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30824604
_cell_length_b   7.23388155
_cell_length_c   8.45164469
_cell_angle_alpha   96.75298021
_cell_angle_beta   111.92398859
_cell_angle_gamma   90.16204220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(TmRu2)2
_chemical_formula_sum   'Dy5 Y3 Tm2 Ru4'
_cell_volume   354.84316279
_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  0.02073689  0.58706777  0.81359578  1.0
  Dy  Dy1  1  0.20664116  0.18570906  0.56913365  1.0
  Dy  Dy2  1  0.63899358  0.31549467  0.43160032  1.0
  Dy  Dy3  1  0.79333485  0.81422053  0.43133322  1.0
  Dy  Dy4  1  0.36130197  0.68453807  0.56864140  1.0
  Y  Y5  1  0.79185789  0.08510541  0.81315734  1.0
  Y  Y6  1  0.97816174  0.41405759  0.18576938  1.0
  Y  Y7  1  0.20795967  0.91445884  0.18673352  1.0
  Tm  Tm8  1  0.42213347  0.25043204  0.99945819  1.0
  Tm  Tm9  1  0.57706482  0.74977958  0.00006331  1.0
  Ru  Ru10  1  0.60299681  0.42642411  0.78004277  1.0
  Ru  Ru11  1  0.81809907  0.07449619  0.22037873  1.0
  Ru  Ru12  1  0.40061714  0.57436965  0.22019630  1.0
  Ru  Ru13  1  0.18010094  0.92384851  0.77989808  1.0