# generated using pymatgen
data_Tb7Ce3(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44984992
_cell_length_b   8.44984945
_cell_length_c   8.44985008
_cell_angle_alpha   110.29908742
_cell_angle_beta   110.29909082
_cell_angle_gamma   110.29908712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ce3(Al2Ru3)2
_chemical_formula_sum   'Tb7 Ce3 Al4 Ru6'
_cell_volume   449.63716057
_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  0.78243902  0.78243902  0.78243902  1.0
  Tb  Tb1  1  0.31135259  0.56677505  0.75371129  1.0
  Tb  Tb2  1  0.75371129  0.31135259  0.56677505  1.0
  Tb  Tb3  1  0.56677505  0.75371129  0.31135259  1.0
  Tb  Tb4  1  0.71929628  0.50613591  0.99173454  1.0
  Tb  Tb5  1  0.99173454  0.71929628  0.50613591  1.0
  Tb  Tb6  1  0.50613591  0.99173454  0.71929628  1.0
  Ce  Ce7  1  0.25489900  0.20414060  0.94512751  1.0
  Ce  Ce8  1  0.94512751  0.25489900  0.20414060  1.0
  Ce  Ce9  1  0.20414060  0.94512751  0.25489900  1.0
  Al  Al10  1  0.41462053  0.41462053  0.41462053  1.0
  Al  Al11  1  0.08981008  0.49528222  0.00529515  1.0
  Al  Al12  1  0.00529515  0.08981008  0.49528222  1.0
  Al  Al13  1  0.49528222  0.00529515  0.08981008  1.0
  Ru  Ru14  1  0.91235748  0.11936332  0.75360729  1.0
  Ru  Ru15  1  0.75360729  0.91235748  0.11936332  1.0
  Ru  Ru16  1  0.11936332  0.75360729  0.91235748  1.0
  Ru  Ru17  1  0.22036997  0.58819537  0.36548479  1.0
  Ru  Ru18  1  0.36548479  0.22036997  0.58819537  1.0
  Ru  Ru19  1  0.58819537  0.36548479  0.22036997  1.0