# generated using pymatgen
data_TbNd8LuRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58893941
_cell_length_b   7.23376647
_cell_length_c   8.77795346
_cell_angle_alpha   95.71169136
_cell_angle_beta   112.04358125
_cell_angle_gamma   89.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8LuRu4
_chemical_formula_sum   'Tb1 Nd8 Lu1 Ru4'
_cell_volume   385.55607587
_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  0.07067499  0.25000000  0.00000000  1.0
  Nd  Nd1  1  0.52415571  0.08683609  0.81779590  1.0
  Nd  Nd2  1  0.47790714  0.91082043  0.18305382  1.0
  Nd  Nd3  1  0.70635881  0.41316391  0.18220410  1.0
  Nd  Nd4  1  0.29485432  0.58917957  0.81694618  1.0
  Nd  Nd5  1  0.28883763  0.31195849  0.42850986  1.0
  Nd  Nd6  1  0.70954375  0.68810694  0.57343587  1.0
  Nd  Nd7  1  0.86032877  0.18804151  0.57149014  1.0
  Nd  Nd8  1  0.13610688  0.81189306  0.42656413  1.0
  Lu  Lu9  1  0.93339579  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.31921399  0.57246539  0.21559545  1.0
  Ru  Ru11  1  0.68091718  0.43065577  0.78683069  1.0
  Ru  Ru12  1  0.10362055  0.92753461  0.78440455  1.0
  Ru  Ru13  1  0.89408449  0.06934423  0.21316931  1.0