# generated using pymatgen
data_Tb2(CeRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93087296
_cell_length_b   7.88118313
_cell_length_c   7.88118142
_cell_angle_alpha   120.00000919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(CeRu)3
_chemical_formula_sum   'Tb4 Ce6 Ru6'
_cell_volume   372.82177820
_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  0.00000000  0.66666700  0.33333300  1.0
  Tb  Tb1  1  0.00000000  0.33333300  0.66666700  1.0
  Tb  Tb2  1  0.50000000  0.33333300  0.66666700  1.0
  Tb  Tb3  1  0.50000000  0.66666700  0.33333300  1.0
  Ce  Ce4  1  0.75000000  0.75887654  0.75887654  1.0
  Ce  Ce5  1  0.25000000  0.24112346  0.24112346  1.0
  Ce  Ce6  1  0.75000000  1.00000000  0.24112346  1.0
  Ce  Ce7  1  0.25000000  0.00000000  0.75887654  1.0
  Ce  Ce8  1  0.75000000  0.24112346  1.00000000  1.0
  Ce  Ce9  1  0.25000000  0.75887654  0.00000000  1.0
  Ru  Ru10  1  0.75000000  0.35576291  0.35576291  1.0
  Ru  Ru11  1  0.25000000  0.64423709  0.64423709  1.0
  Ru  Ru12  1  0.75000000  0.00000000  0.64423709  1.0
  Ru  Ru13  1  0.25000000  1.00000000  0.35576291  1.0
  Ru  Ru14  1  0.75000000  0.64423709  0.00000000  1.0
  Ru  Ru15  1  0.25000000  0.35576291  1.00000000  1.0