# generated using pymatgen
data_TbCeCuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36845087
_cell_length_b   5.36845156
_cell_length_c   7.41265617
_cell_angle_alpha   85.08969280
_cell_angle_beta   94.91030718
_cell_angle_gamma   115.55191115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeCuRu2
_chemical_formula_sum   'Tb2 Ce2 Cu2 Ru4'
_cell_volume   191.75102685
_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  0.34897797  0.65102203  0.09849108  1.0
  Tb  Tb1  1  0.65102203  0.34897797  0.90150892  1.0
  Ce  Ce2  1  0.18428816  0.81571184  0.61893190  1.0
  Ce  Ce3  1  0.81571184  0.18428816  0.38106810  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86434287  0.63878085  0.26369572  1.0
  Ru  Ru7  1  0.63878085  0.86434287  0.73630428  1.0
  Ru  Ru8  1  0.13565713  0.36121915  0.73630428  1.0
  Ru  Ru9  1  0.36121915  0.13565713  0.26369572  1.0