# generated using pymatgen
data_TbCe(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40969617
_cell_length_b   7.18331025
_cell_length_c   6.78648279
_cell_angle_alpha   89.17472675
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(SiRu)2
_chemical_formula_sum   'Tb2 Ce2 Si4 Ru4'
_cell_volume   214.94779378
_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  0.25000000  0.47389572  0.67946608  1.0
  Tb  Tb1  1  0.75000000  0.52610428  0.32053392  1.0
  Ce  Ce2  1  0.25000000  0.97577172  0.83399303  1.0
  Ce  Ce3  1  0.75000000  0.02422828  0.16600697  1.0
  Si  Si4  1  0.25000000  0.31418553  0.11511864  1.0
  Si  Si5  1  0.75000000  0.68581447  0.88488136  1.0
  Si  Si6  1  0.25000000  0.80481068  0.39136143  1.0
  Si  Si7  1  0.75000000  0.19518932  0.60863857  1.0
  Ru  Ru8  1  0.75000000  0.85936601  0.57019510  1.0
  Ru  Ru9  1  0.25000000  0.14063399  0.42980490  1.0
  Ru  Ru10  1  0.75000000  0.35128915  0.93455431  1.0
  Ru  Ru11  1  0.25000000  0.64871085  0.06544569  1.0