# generated using pymatgen
data_TbDy3AlRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33781133
_cell_length_b   5.33781173
_cell_length_c   8.59136730
_cell_angle_alpha   89.99990546
_cell_angle_beta   90.00009354
_cell_angle_gamma   119.99780537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3AlRu7
_chemical_formula_sum   'Tb1 Dy3 Al1 Ru7'
_cell_volume   211.99664727
_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  0.66666551  0.33333449  0.56969079  1.0
  Dy  Dy1  1  0.33332207  0.66667793  0.43000469  1.0
  Dy  Dy2  1  0.33332489  0.66667511  0.06482539  1.0
  Dy  Dy3  1  0.66668082  0.33331918  0.93556799  1.0
  Al  Al4  1  0.00000087  0.99999913  0.50017677  1.0
  Ru  Ru5  1  0.00002333  0.99997667  0.99918156  1.0
  Ru  Ru6  1  0.17079110  0.34156144  0.74879729  1.0
  Ru  Ru7  1  0.17078175  0.82921825  0.74879642  1.0
  Ru  Ru8  1  0.65843856  0.82920890  0.74879729  1.0
  Ru  Ru9  1  0.82958083  0.65919767  0.25138744  1.0
  Ru  Ru10  1  0.82958895  0.17041105  0.25138794  1.0
  Ru  Ru11  1  0.34080233  0.17041917  0.25138744  1.0