# generated using pymatgen
data_Tb2CeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85531748
_cell_length_b   5.85531761
_cell_length_c   5.85531804
_cell_angle_alpha   138.61733576
_cell_angle_beta   118.83414383
_cell_angle_gamma   76.55057644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CeRu2
_chemical_formula_sum   'Tb2 Ce1 Ru2'
_cell_volume   113.32454945
_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  0.68906705  0.18906705  0.50000000  1.0
  Tb  Tb1  1  0.31093295  0.81093195  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.74669361  0.50000000  0.24669361  1.0
  Ru  Ru4  1  0.25330639  0.50000000  0.75330539  1.0