# generated using pymatgen
data_Tb2ZnBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91515382
_cell_length_b   5.75084419
_cell_length_c   5.75084423
_cell_angle_alpha   61.89944993
_cell_angle_beta   59.05027130
_cell_angle_gamma   59.05027119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnBRh5
_chemical_formula_sum   'Tb2 Zn1 B1 Rh5'
_cell_volume   138.09677532
_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  0.25240153  0.24759847  0.24759847  1.0
  Tb  Tb1  1  0.75240153  0.74759847  0.74759847  1.0
  Zn  Zn2  1  0.71040722  0.28959378  0.28959378  1.0
  B  B3  1  0.01075449  0.98924551  0.98924551  1.0
  Rh  Rh4  1  0.25175206  0.74824894  0.24932933  1.0
  Rh  Rh5  1  0.75067067  0.74824794  0.24933033  1.0
  Rh  Rh6  1  0.25175206  0.24932933  0.74824894  1.0
  Rh  Rh7  1  0.75067067  0.24933033  0.74824794  1.0
  Rh  Rh8  1  0.26918975  0.73081125  0.73081125  1.0