# generated using pymatgen
data_Tb5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20340102
_cell_length_b   8.20336907
_cell_length_c   6.36113853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00070499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Rh3
_chemical_formula_sum   'Tb10 Rh6'
_cell_volume   370.72219962
_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  0.66667295  0.33336533  0.00000251  1.0
  Tb  Tb1  1  0.33332831  0.66664047  0.00000254  1.0
  Tb  Tb2  1  0.33332831  0.66664047  0.49999746  1.0
  Tb  Tb3  1  0.66667295  0.33336533  0.49999749  1.0
  Tb  Tb4  1  0.75096585  0.75092515  0.75000000  1.0
  Tb  Tb5  1  0.24900144  0.00001303  0.75000000  1.0
  Tb  Tb6  1  0.00005384  0.24906135  0.75000000  1.0
  Tb  Tb7  1  0.24904012  0.24907155  0.25000000  1.0
  Tb  Tb8  1  0.75099120  -0.00002583  0.25000000  1.0
  Tb  Tb9  1  -0.00005736  0.75093740  0.25000000  1.0
  Rh  Rh10  1  0.39799948  0.39798975  0.75000000  1.0
  Rh  Rh11  1  0.60200233  0.00000534  0.75000000  1.0
  Rh  Rh12  1  0.00001515  0.60201381  0.75000000  1.0
  Rh  Rh13  1  0.60200485  0.60201371  0.25000000  1.0
  Rh  Rh14  1  0.39799450  0.99999271  0.25000000  1.0
  Rh  Rh15  1  0.99998408  0.39799242  0.25000000  1.0