# generated using pymatgen
data_DyTm3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96386338
_cell_length_b   6.92609115
_cell_length_c   8.02201468
_cell_angle_alpha   89.81070978
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(AlRu)4
_chemical_formula_sum   'Dy1 Tm3 Al4 Ru4'
_cell_volume   220.23582364
_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  0.25000000  0.96754937  0.32371380  1.0
  Tm  Tm1  1  0.75000000  0.53290736  0.82470736  1.0
  Tm  Tm2  1  0.25000000  0.46566660  0.17463554  1.0
  Tm  Tm3  1  0.75000000  0.03394664  0.67661281  1.0
  Al  Al4  1  0.75000000  0.63546689  0.44637405  1.0
  Al  Al5  1  0.75000000  0.13574614  0.05406101  1.0
  Al  Al6  1  0.25000000  0.36568908  0.55547464  1.0
  Al  Al7  1  0.25000000  0.86352608  0.94441705  1.0
  Ru  Ru8  1  0.75000000  0.76443603  0.13052223  1.0
  Ru  Ru9  1  0.75000000  0.27222783  0.36809272  1.0
  Ru  Ru10  1  0.25000000  0.23068255  0.86766480  1.0
  Ru  Ru11  1  0.25000000  0.73215343  0.63372599  1.0