# generated using pymatgen
data_TbY11(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38117688
_cell_length_b   7.35041870
_cell_length_c   9.26034619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80072351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY11(TcRh)2
_chemical_formula_sum   'Tb1 Y11 Tc2 Rh2'
_cell_volume   434.34763090
_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  0.63441032  0.04568693  0.25000000  1.0
  Y  Y1  1  0.36609839  0.95540389  0.75000000  1.0
  Y  Y2  1  0.12649179  0.45706421  0.75000000  1.0
  Y  Y3  1  0.87381409  0.54259167  0.25000000  1.0
  Y  Y4  1  0.17439104  0.17728251  0.06646079  1.0
  Y  Y5  1  0.82527456  0.82276433  0.93370214  1.0
  Y  Y6  1  0.66651894  0.32631125  0.93709281  1.0
  Y  Y7  1  0.82527456  0.82276433  0.56629786  1.0
  Y  Y8  1  0.33363470  0.67389268  0.06326482  1.0
  Y  Y9  1  0.17439104  0.17728251  0.43353921  1.0
  Y  Y10  1  0.33363470  0.67389268  0.43673518  1.0
  Y  Y11  1  0.66651894  0.32631125  0.56290719  1.0
  Tc  Tc12  1  0.46976006  0.38309399  0.25000000  1.0
  Tc  Tc13  1  0.53284141  0.61503628  0.75000000  1.0
  Rh  Rh14  1  0.96248672  0.11330434  0.75000000  1.0
  Rh  Rh15  1  0.03446074  0.88731814  0.25000000  1.0