# generated using pymatgen
data_Tb9Y3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32154454
_cell_length_b   7.14119617
_cell_length_c   9.59406532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86141889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Y3Rh4
_chemical_formula_sum   'Tb9 Y3 Rh4'
_cell_volume   433.10736268
_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  0.32665267  0.67309802  0.06475831  1.0
  Tb  Tb1  1  0.17363507  0.17324616  0.43536399  1.0
  Tb  Tb2  1  0.67315775  0.32623034  0.56541733  1.0
  Tb  Tb3  1  0.82610286  0.82701266  0.93521605  1.0
  Tb  Tb4  1  0.67315775  0.32623034  0.93458267  1.0
  Tb  Tb5  1  0.82610286  0.82701266  0.56478395  1.0
  Tb  Tb6  1  0.32665267  0.67309802  0.43524169  1.0
  Tb  Tb7  1  0.17363507  0.17324616  0.06463601  1.0
  Tb  Tb8  1  0.35948718  0.96128366  0.75000000  1.0
  Y  Y9  1  0.86050352  0.53769892  0.25000000  1.0
  Y  Y10  1  0.63983538  0.03792519  0.25000000  1.0
  Y  Y11  1  0.13938051  0.46288097  0.75000000  1.0
  Rh  Rh12  1  0.06307753  0.88179256  0.25000000  1.0
  Rh  Rh13  1  0.43688785  0.38179174  0.25000000  1.0
  Rh  Rh14  1  0.94080298  0.11803252  0.75000000  1.0
  Rh  Rh15  1  0.56092835  0.61942110  0.75000000  1.0