# generated using pymatgen
data_Tb3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33838957
_cell_length_b   7.12786967
_cell_length_c   9.57002888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Rh
_chemical_formula_sum   'Tb12 Rh4'
_cell_volume   432.36639015
_cell_formula_units_Z   4
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  0.32541368  0.67360479  0.06482999  1.0
  Tb  Tb1  1  0.17458632  0.17360479  0.43517001  1.0
  Tb  Tb2  1  0.67458632  0.32639521  0.56482999  1.0
  Tb  Tb3  1  0.82541368  0.82639521  0.93517001  1.0
  Tb  Tb4  1  0.67458632  0.32639521  0.93517001  1.0
  Tb  Tb5  1  0.82541368  0.82639521  0.56482999  1.0
  Tb  Tb6  1  0.32541368  0.67360479  0.43517001  1.0
  Tb  Tb7  1  0.17458632  0.17360479  0.06482999  1.0
  Tb  Tb8  1  0.86001601  0.53794766  0.25000000  1.0
  Tb  Tb9  1  0.63998399  0.03794766  0.25000000  1.0
  Tb  Tb10  1  0.13998399  0.46205234  0.75000000  1.0
  Tb  Tb11  1  0.36001601  0.96205234  0.75000000  1.0
  Rh  Rh12  1  0.05750427  0.88086387  0.25000000  1.0
  Rh  Rh13  1  0.44249573  0.38086387  0.25000000  1.0
  Rh  Rh14  1  0.94249573  0.11913613  0.75000000  1.0
  Rh  Rh15  1  0.55750427  0.61913613  0.75000000  1.0