# generated using pymatgen
data_Tb5ThRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34450139
_cell_length_b   7.19924078
_cell_length_c   9.59081397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ThRuRh
_chemical_formula_sum   'Tb10 Th2 Ru2 Rh2'
_cell_volume   438.06611635
_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  0.32906107  0.67500638  0.06657894  1.0
  Tb  Tb1  1  0.17093893  0.17500638  0.43342106  1.0
  Tb  Tb2  1  0.67370854  0.32744773  0.56651755  1.0
  Tb  Tb3  1  0.82629146  0.82744773  0.93348245  1.0
  Tb  Tb4  1  0.67370854  0.32744773  0.93348245  1.0
  Tb  Tb5  1  0.82629146  0.82744773  0.56651755  1.0
  Tb  Tb6  1  0.32906107  0.67500638  0.43342106  1.0
  Tb  Tb7  1  0.17093893  0.17500638  0.06657894  1.0
  Tb  Tb8  1  0.14560901  0.45962909  0.75000000  1.0
  Tb  Tb9  1  0.35439099  0.95962909  0.75000000  1.0
  Th  Th10  1  0.85053774  0.54772624  0.25000000  1.0
  Th  Th11  1  0.64946226  0.04772624  0.25000000  1.0
  Ru  Ru12  1  0.03036296  0.86809908  0.25000000  1.0
  Ru  Ru13  1  0.46963704  0.36809908  0.25000000  1.0
  Rh  Rh14  1  0.94703138  0.11963835  0.75000000  1.0
  Rh  Rh15  1  0.55296862  0.61963835  0.75000000  1.0