# generated using pymatgen
data_Tb3Ni2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21723831
_cell_length_b   5.21723752
_cell_length_c   8.92686305
_cell_angle_alpha   73.00901537
_cell_angle_beta   73.00901945
_cell_angle_gamma   60.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2Rh7
_chemical_formula_sum   'Tb3 Ni2 Rh7'
_cell_volume   198.09000226
_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  0.13925589  0.13925589  0.58223233  1.0
  Tb  Tb1  1  0.86074411  0.86074411  0.41776767  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33330315  0.33330315  0.00008856  1.0
  Ni  Ni4  1  0.66669685  0.66669685  0.99991144  1.0
  Rh  Rh5  1  0.07795595  0.58010054  0.76184196  1.0
  Rh  Rh6  1  0.58010054  0.58010054  0.76184196  1.0
  Rh  Rh7  1  0.58010054  0.07795595  0.76184196  1.0
  Rh  Rh8  1  0.92204405  0.41989946  0.23815804  1.0
  Rh  Rh9  1  0.41989946  0.41989946  0.23815804  1.0
  Rh  Rh10  1  0.41989946  0.92204405  0.23815804  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0