# generated using pymatgen
data_Tb7Dy(HoRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34851467
_cell_length_b   7.23835301
_cell_length_c   8.49376829
_cell_angle_alpha   96.77183172
_cell_angle_beta   111.99571091
_cell_angle_gamma   90.01600061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(HoRu2)2
_chemical_formula_sum   'Tb7 Dy1 Ho2 Ru4'
_cell_volume   358.95858569
_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  0.97898984  0.91302189  0.18631054  1.0
  Tb  Tb1  1  0.79305393  0.58696926  0.81355513  1.0
  Tb  Tb2  1  0.02030234  0.08732849  0.81353506  1.0
  Tb  Tb3  1  0.20744306  0.41268137  0.18649698  1.0
  Tb  Tb4  1  0.64087415  0.81410628  0.43151556  1.0
  Tb  Tb5  1  0.20893828  0.68559560  0.56823136  1.0
  Tb  Tb6  1  0.35952545  0.18590985  0.56836554  1.0
  Dy  Dy7  1  0.79123620  0.31452460  0.43156539  1.0
  Ho  Ho8  1  0.42243940  0.74998721  0.99992805  1.0
  Ho  Ho9  1  0.57756999  0.25007179  0.00035390  1.0
  Ru  Ru10  1  0.82561376  0.57471687  0.22064654  1.0
  Ru  Ru11  1  0.60535384  0.92493584  0.78000959  1.0
  Ru  Ru12  1  0.17341166  0.42484714  0.77888149  1.0
  Ru  Ru13  1  0.39524910  0.07530380  0.22060586  1.0