# generated using pymatgen
data_Tb2Ce2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42285862
_cell_length_b   6.95553273
_cell_length_c   8.84753127
_cell_angle_alpha   95.19765489
_cell_angle_beta   111.28299046
_cell_angle_gamma   90.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce2TmRu2
_chemical_formula_sum   'Tb4 Ce4 Tm2 Ru4'
_cell_volume   366.55642422
_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  0.21126974  0.18355649  0.56805416  1.0
  Tb  Tb1  1  0.64321558  0.31644351  0.43194584  1.0
  Tb  Tb2  1  0.78873026  0.81644351  0.43194584  1.0
  Tb  Tb3  1  0.35678442  0.68355649  0.56805416  1.0
  Ce  Ce4  1  0.78918354  0.10160419  0.81331183  1.0
  Ce  Ce5  1  0.97587072  0.39839581  0.18668817  1.0
  Ce  Ce6  1  0.21081646  0.89839581  0.18668817  1.0
  Ce  Ce7  1  0.02412928  0.60160419  0.81331183  1.0
  Tm  Tm8  1  0.42201810  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57798190  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.63020894  0.40695167  0.78219351  1.0
  Ru  Ru11  1  0.84801543  0.09304833  0.21780649  1.0
  Ru  Ru12  1  0.36979106  0.59304833  0.21780649  1.0
  Ru  Ru13  1  0.15198457  0.90695167  0.78219351  1.0