# generated using pymatgen
data_TbCeZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55660606
_cell_length_b   5.55660727
_cell_length_c   7.17946847
_cell_angle_alpha   85.48117757
_cell_angle_beta   94.51882546
_cell_angle_gamma   116.51551354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeZnRu2
_chemical_formula_sum   'Tb2 Ce2 Zn2 Ru4'
_cell_volume   197.50238282
_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  0.34794267  0.65205733  0.09149213  1.0
  Tb  Tb1  1  0.65205733  0.34794267  0.90850787  1.0
  Ce  Ce2  1  0.17999516  0.82000484  0.59971487  1.0
  Ce  Ce3  1  0.82000484  0.17999516  0.40028513  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86873120  0.63474392  0.26637182  1.0
  Ru  Ru7  1  0.63474392  0.86873120  0.73362818  1.0
  Ru  Ru8  1  0.13126880  0.36525608  0.73362818  1.0
  Ru  Ru9  1  0.36525608  0.13126880  0.26637182  1.0