# generated using pymatgen
data_TbLu(AlRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97295966
_cell_length_b   6.93827843
_cell_length_c   8.03585270
_cell_angle_alpha   89.35444087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(AlRu)2
_chemical_formula_sum   'Tb2 Lu2 Al4 Ru4'
_cell_volume   221.49823977
_cell_formula_units_Z   2
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  0.25000000  0.03231276  0.67874341  1.0
  Tb  Tb1  1  0.75000000  0.96768724  0.32125659  1.0
  Lu  Lu2  1  0.25000000  0.53433383  0.82727152  1.0
  Lu  Lu3  1  0.75000000  0.46566617  0.17272848  1.0
  Al  Al4  1  0.25000000  0.63333342  0.44598855  1.0
  Al  Al5  1  0.75000000  0.36666658  0.55401145  1.0
  Al  Al6  1  0.25000000  0.13824833  0.05510954  1.0
  Al  Al7  1  0.75000000  0.86175167  0.94489046  1.0
  Ru  Ru8  1  0.75000000  0.72528834  0.63474965  1.0
  Ru  Ru9  1  0.25000000  0.27471166  0.36525035  1.0
  Ru  Ru10  1  0.75000000  0.23717561  0.87056986  1.0
  Ru  Ru11  1  0.25000000  0.76282439  0.12943014  1.0