# generated using pymatgen
data_Tb7Dy4In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75022502
_cell_length_b   12.94083019
_cell_length_c   12.94083024
_cell_angle_alpha   112.77026067
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy4In9Ru4
_chemical_formula_sum   'Tb7 Dy4 In9 Ru4'
_cell_volume   579.08557983
_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  0.00000000  0.16284480  0.83715520  1.0
  Tb  Tb1  1  0.00000000  0.83715520  0.16284480  1.0
  Tb  Tb2  1  0.00000000  0.37133106  0.62866894  1.0
  Tb  Tb3  1  0.00000000  0.62866894  0.37133106  1.0
  Tb  Tb4  1  0.00000000  0.68916464  0.68916464  1.0
  Tb  Tb5  1  0.00000000  0.31083536  0.31083536  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy7  1  0.00000000  0.91579026  0.58261005  1.0
  Dy  Dy8  1  0.00000000  0.08420974  0.41738995  1.0
  Dy  Dy9  1  0.00000000  0.58261005  0.91579026  1.0
  Dy  Dy10  1  0.00000000  0.41738995  0.08420974  1.0
  In  In11  1  0.50000000  0.15451026  0.63080714  1.0
  In  In12  1  0.50000000  0.84548974  0.36919286  1.0
  In  In13  1  0.50000000  0.63080714  0.15451026  1.0
  In  In14  1  0.50000000  0.36919286  0.84548974  1.0
  In  In15  1  0.50000000  0.92424157  0.78056057  1.0
  In  In16  1  0.50000000  0.07575843  0.21943943  1.0
  In  In17  1  0.50000000  0.78056057  0.92424157  1.0
  In  In18  1  0.50000000  0.21943943  0.07575843  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.74491595  0.54710328  1.0
  Ru  Ru21  1  0.50000000  0.25508405  0.45289672  1.0
  Ru  Ru22  1  0.50000000  0.54710328  0.74491595  1.0
  Ru  Ru23  1  0.50000000  0.45289672  0.25508405  1.0