# generated using pymatgen
data_Dy7Tm4In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71819894
_cell_length_b   12.87250334
_cell_length_c   12.87250224
_cell_angle_alpha   112.93367190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm4In9Ru4
_chemical_formula_sum   'Dy7 Tm4 In9 Ru4'
_cell_volume   567.41101059
_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  0.00000000  0.16246348  0.83753652  1.0
  Dy  Dy1  1  0.00000000  0.83753652  0.16246348  1.0
  Dy  Dy2  1  0.00000000  0.36955058  0.63044942  1.0
  Dy  Dy3  1  0.00000000  0.63044942  0.36955058  1.0
  Dy  Dy4  1  0.00000000  0.68951526  0.68951526  1.0
  Dy  Dy5  1  0.00000000  0.31048474  0.31048474  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.91462902  0.58199225  1.0
  Tm  Tm8  1  0.00000000  0.08537098  0.41800775  1.0
  Tm  Tm9  1  0.00000000  0.58199225  0.91462902  1.0
  Tm  Tm10  1  0.00000000  0.41800775  0.08537098  1.0
  In  In11  1  0.50000000  0.15137311  0.62996510  1.0
  In  In12  1  0.50000000  0.84862689  0.37003490  1.0
  In  In13  1  0.50000000  0.62996510  0.15137311  1.0
  In  In14  1  0.50000000  0.37003490  0.84862689  1.0
  In  In15  1  0.50000000  0.92490611  0.77944188  1.0
  In  In16  1  0.50000000  0.07509389  0.22055812  1.0
  In  In17  1  0.50000000  0.77944188  0.92490611  1.0
  In  In18  1  0.50000000  0.22055812  0.07509389  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74429853  0.54543472  1.0
  Ru  Ru21  1  0.50000000  0.25570147  0.45456528  1.0
  Ru  Ru22  1  0.50000000  0.54543472  0.74429853  1.0
  Ru  Ru23  1  0.50000000  0.45456528  0.25570147  1.0