# generated using pymatgen
data_Tb4TcNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23076806
_cell_length_b   5.36362630
_cell_length_c   8.89653902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.79588135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcNiRu6
_chemical_formula_sum   'Tb4 Tc1 Ni1 Ru6'
_cell_volume   209.81537605
_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  0.32912298  0.66094342  0.43099525  1.0
  Tb  Tb1  1  0.65678557  0.32700661  0.56186250  1.0
  Tb  Tb2  1  0.65678557  0.32700661  0.93813750  1.0
  Tb  Tb3  1  0.32912298  0.66094342  0.06900475  1.0
  Tc  Tc4  1  0.68600173  0.84135730  0.75000000  1.0
  Ni  Ni5  1  0.83462567  0.16537678  0.25000000  1.0
  Ru  Ru6  1  0.98176533  0.98891381  0.49785976  1.0
  Ru  Ru7  1  0.98176533  0.98891381  0.00214024  1.0
  Ru  Ru8  1  0.83172200  0.67167700  0.25000000  1.0
  Ru  Ru9  1  0.34733263  0.17972551  0.25000000  1.0
  Ru  Ru10  1  0.17644240  0.82838677  0.75000000  1.0
  Ru  Ru11  1  0.18852780  0.35974996  0.75000000  1.0