# generated using pymatgen
data_DyTm5TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19402534
_cell_length_b   7.28408900
_cell_length_c   8.95733649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm5TcRu
_chemical_formula_sum   'Dy2 Tm10 Tc2 Ru2'
_cell_volume   404.13560162
_cell_formula_units_Z   2
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  0.87542993  0.54233763  0.25000000  1.0
  Dy  Dy1  1  0.62457007  0.04233763  0.25000000  1.0
  Tm  Tm2  1  0.33700597  0.67607610  0.06363199  1.0
  Tm  Tm3  1  0.16299403  0.17607610  0.43636801  1.0
  Tm  Tm4  1  0.66260671  0.32454789  0.56444158  1.0
  Tm  Tm5  1  0.83739329  0.82454789  0.93555842  1.0
  Tm  Tm6  1  0.66260671  0.32454789  0.93555842  1.0
  Tm  Tm7  1  0.83739329  0.82454789  0.56444158  1.0
  Tm  Tm8  1  0.33700597  0.67607610  0.43636801  1.0
  Tm  Tm9  1  0.16299403  0.17607610  0.06363199  1.0
  Tm  Tm10  1  0.13288015  0.45427208  0.75000000  1.0
  Tm  Tm11  1  0.36711985  0.95427208  0.75000000  1.0
  Tc  Tc12  1  0.03718391  0.88629527  0.25000000  1.0
  Tc  Tc13  1  0.46281609  0.38629527  0.25000000  1.0
  Ru  Ru14  1  0.96412823  0.11584605  0.75000000  1.0
  Ru  Ru15  1  0.53587177  0.61584605  0.75000000  1.0