# generated using pymatgen
data_Tb5Nd5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51549836
_cell_length_b   7.25839921
_cell_length_c   8.72462220
_cell_angle_alpha   96.38393445
_cell_angle_beta   112.43301151
_cell_angle_gamma   90.07632227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd5Ru4
_chemical_formula_sum   'Tb5 Nd5 Ru4'
_cell_volume   378.58695675
_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  0.20879489  0.68771390  0.56976298  1.0
  Tb  Tb1  1  0.36430308  0.18737527  0.57124440  1.0
  Tb  Tb2  1  0.79661853  0.31326562  0.43043154  1.0
  Tb  Tb3  1  0.42388489  0.74907828  0.99777068  1.0
  Tb  Tb4  1  0.57189723  0.25056348  0.00059508  1.0
  Nd  Nd5  1  0.97965895  0.91376191  0.18716759  1.0
  Nd  Nd6  1  0.78711454  0.58614925  0.81009999  1.0
  Nd  Nd7  1  0.02164009  0.08867501  0.80988961  1.0
  Nd  Nd8  1  0.20916913  0.41175827  0.19179708  1.0
  Nd  Nd9  1  0.64147284  0.81034957  0.43192015  1.0
  Ru  Ru10  1  0.82332614  0.57111482  0.22176828  1.0
  Ru  Ru11  1  0.59916943  0.92864821  0.78367891  1.0
  Ru  Ru12  1  0.17418374  0.42695420  0.77089953  1.0
  Ru  Ru13  1  0.39876653  0.07459421  0.22297518  1.0