# generated using pymatgen
data_TbDy3(Y2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36385107
_cell_length_b   7.29450061
_cell_length_c   9.21310450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99134227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(Y2Ru)4
_chemical_formula_sum   'Tb1 Dy3 Y8 Ru4'
_cell_volume   427.68258353
_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  0.86652755  0.54616154  0.25000000  1.0
  Dy  Dy1  1  0.63350216  0.04623070  0.25000000  1.0
  Dy  Dy2  1  0.13376972  0.45396270  0.75000000  1.0
  Dy  Dy3  1  0.36600048  0.95364886  0.75000000  1.0
  Y  Y4  1  0.32891058  0.67487421  0.06506577  1.0
  Y  Y5  1  0.17168138  0.17459937  0.43481585  1.0
  Y  Y6  1  0.67131592  0.32490505  0.56549057  1.0
  Y  Y7  1  0.82846330  0.82554925  0.93458973  1.0
  Y  Y8  1  0.67131592  0.32490505  0.93450943  1.0
  Y  Y9  1  0.82846330  0.82554925  0.56541027  1.0
  Y  Y10  1  0.32891058  0.67487421  0.43493423  1.0
  Y  Y11  1  0.17168138  0.17459937  0.06518415  1.0
  Ru  Ru12  1  0.02862179  0.88577523  0.25000000  1.0
  Ru  Ru13  1  0.47072246  0.38522955  0.25000000  1.0
  Ru  Ru14  1  0.97152143  0.11457158  0.75000000  1.0
  Ru  Ru15  1  0.52859003  0.61456108  0.75000000  1.0