# generated using pymatgen
data_Tb7Ce3(Si2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34009451
_cell_length_b   8.34009423
_cell_length_c   8.34009504
_cell_angle_alpha   110.26179439
_cell_angle_beta   110.26179297
_cell_angle_gamma   110.26179406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ce3(Si2Ru3)2
_chemical_formula_sum   'Tb7 Ce3 Si4 Ru6'
_cell_volume   433.00770238
_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  0.76811008  0.76811008  0.76811008  1.0
  Tb  Tb1  1  0.30397904  0.55864342  0.75266801  1.0
  Tb  Tb2  1  0.75266801  0.30397904  0.55864342  1.0
  Tb  Tb3  1  0.55864342  0.75266801  0.30397904  1.0
  Tb  Tb4  1  0.73059444  0.50358092  0.99387532  1.0
  Tb  Tb5  1  0.99387532  0.73059444  0.50358092  1.0
  Tb  Tb6  1  0.50358092  0.99387532  0.73059444  1.0
  Ce  Ce7  1  0.25310672  0.20978415  0.95691598  1.0
  Ce  Ce8  1  0.95691598  0.25310672  0.20978415  1.0
  Ce  Ce9  1  0.20978415  0.95691598  0.25310672  1.0
  Si  Si10  1  0.40114326  0.40114326  0.40114326  1.0
  Si  Si11  1  0.09853253  0.49897612  0.00303108  1.0
  Si  Si12  1  0.00303108  0.09853253  0.49897612  1.0
  Si  Si13  1  0.49897612  0.00303108  0.09853253  1.0
  Ru  Ru14  1  0.91206357  0.12833898  0.75216707  1.0
  Ru  Ru15  1  0.75216707  0.91206357  0.12833898  1.0
  Ru  Ru16  1  0.12833898  0.75216707  0.91206357  1.0
  Ru  Ru17  1  0.22487809  0.59173853  0.35786969  1.0
  Ru  Ru18  1  0.35786969  0.22487809  0.59173853  1.0
  Ru  Ru19  1  0.59173853  0.35786969  0.22487809  1.0