# generated using pymatgen
data_TbDy3Zn3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28108181
_cell_length_b   5.25863247
_cell_length_c   9.22407674
_cell_angle_alpha   73.43820626
_cell_angle_beta   92.06518869
_cell_angle_gamma   119.85946724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Zn3Ru5
_chemical_formula_sum   'Tb1 Dy3 Zn3 Ru5'
_cell_volume   211.20711352
_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
  Tb  Tb0  1  0.87440030  0.74903591  0.37632848  1.0
  Dy  Dy1  1  0.38359874  0.75646920  0.87066134  1.0
  Dy  Dy2  1  0.99188484  0.99392001  0.00404682  1.0
  Dy  Dy3  1  0.49996589  0.00051484  0.49893621  1.0
  Zn  Zn4  1  0.68753783  0.37503792  0.93746399  1.0
  Zn  Zn5  1  0.93526554  0.37320161  0.18886332  1.0
  Zn  Zn6  1  0.43983581  0.37686888  0.68609604  1.0
  Ru  Ru7  1  0.43338750  0.37049004  0.18389918  1.0
  Ru  Ru8  1  0.94164078  0.37942245  0.69104915  1.0
  Ru  Ru9  1  0.43338750  0.87899928  0.18389918  1.0
  Ru  Ru10  1  0.94164078  0.87116617  0.69104915  1.0
  Ru  Ru11  1  0.18745351  0.37487369  0.43770514  1.0