# generated using pymatgen
data_La4Tb5LuRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58752417
_cell_length_b   7.13270317
_cell_length_c   8.81011999
_cell_angle_alpha   95.91973571
_cell_angle_beta   111.95394822
_cell_angle_gamma   90.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb5LuRu4
_chemical_formula_sum   'La4 Tb5 Lu1 Ru4'
_cell_volume   381.56024848
_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
  La  La0  1  0.52780684  0.09678260  0.80620119  1.0
  La  La1  1  0.47447005  0.90146819  0.19343302  1.0
  La  La2  1  0.72160565  0.40321740  0.19379881  1.0
  La  La3  1  0.28103703  0.59853181  0.80656698  1.0
  Tb  Tb4  1  0.29366544  0.31464021  0.43016156  1.0
  Tb  Tb5  1  0.70694460  0.68635939  0.57250358  1.0
  Tb  Tb6  1  0.86350588  0.18535979  0.56983844  1.0
  Tb  Tb7  1  0.13443902  0.81364061  0.42749642  1.0
  Tb  Tb8  1  0.07376690  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92877749  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.32754725  0.58331839  0.22267458  1.0
  Ru  Ru11  1  0.66988039  0.41996051  0.77819960  1.0
  Ru  Ru12  1  0.10487368  0.91668161  0.77732542  1.0
  Ru  Ru13  1  0.89167979  0.08003949  0.22180040  1.0