# generated using pymatgen
data_TbCeAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80381205
_cell_length_b   5.80381210
_cell_length_c   6.89080198
_cell_angle_alpha   86.22014216
_cell_angle_beta   93.77985785
_cell_angle_gamma   118.98268053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeAlRu2
_chemical_formula_sum   'Tb2 Ce2 Al2 Ru4'
_cell_volume   202.44794128
_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  0.34485729  0.65514271  0.08319382  1.0
  Tb  Tb1  1  0.65514271  0.34485729  0.91680618  1.0
  Ce  Ce2  1  0.16861791  0.83138209  0.57078726  1.0
  Ce  Ce3  1  0.83138209  0.16861791  0.42921274  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86853446  0.63961728  0.26750174  1.0
  Ru  Ru7  1  0.63961728  0.86853446  0.73249826  1.0
  Ru  Ru8  1  0.13146554  0.36038272  0.73249826  1.0
  Ru  Ru9  1  0.36038272  0.13146554  0.26750174  1.0