# generated using pymatgen
data_TbHo3(TcRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11848719
_cell_length_b   5.11848645
_cell_length_c   9.17349428
_cell_angle_alpha   90.00600306
_cell_angle_beta   89.99400022
_cell_angle_gamma   117.11413129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(TcRu)4
_chemical_formula_sum   'Tb1 Ho3 Tc4 Ru4'
_cell_volume   213.92275219
_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  0.33254207  0.66745793  0.06231171  1.0
  Ho  Ho1  1  0.33239897  0.66760103  0.43732452  1.0
  Ho  Ho2  1  0.67006492  0.32993508  0.56756298  1.0
  Ho  Ho3  1  0.66987510  0.33012490  0.93192532  1.0
  Tc  Tc4  1  0.83279555  0.16720445  0.25085896  1.0
  Tc  Tc5  1  0.82992333  0.65895546  0.25097615  1.0
  Tc  Tc6  1  0.34104454  0.17007667  0.25097615  1.0
  Tc  Tc7  1  0.16034794  0.83965206  0.74930498  1.0
  Ru  Ru8  1  0.00686896  0.99313104  0.50421274  1.0
  Ru  Ru9  1  0.00639383  0.99360617  0.99591446  1.0
  Ru  Ru10  1  0.16831731  0.35057353  0.74931651  1.0
  Ru  Ru11  1  0.64942647  0.83168269  0.74931651  1.0