# generated using pymatgen
data_Tb6Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81638298
_cell_length_b   7.81631325
_cell_length_c   7.81636985
_cell_angle_alpha   114.18040944
_cell_angle_beta   114.18068727
_cell_angle_gamma   114.18187298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Pd7Rh
_chemical_formula_sum   'Tb6 Pd7 Rh1'
_cell_volume   286.19715384
_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  0.39866276  0.02472125  0.27334869  1.0
  Tb  Tb1  1  0.02472807  0.27335438  0.39866645  1.0
  Tb  Tb2  1  0.27335879  0.39866781  0.02472699  1.0
  Tb  Tb3  1  0.60133724  0.97527875  0.72665131  1.0
  Tb  Tb4  1  0.97527193  0.72664562  0.60133355  1.0
  Tb  Tb5  1  0.72664121  0.60133219  0.97527301  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.22938275  0.06307823  0.55218451  1.0
  Pd  Pd8  1  0.06307741  0.55218746  0.22938027  1.0
  Pd  Pd9  1  0.55218505  0.22938159  0.06307889  1.0
  Pd  Pd10  1  0.77061725  0.93692177  0.44781549  1.0
  Pd  Pd11  1  0.93692259  0.44781254  0.77061973  1.0
  Pd  Pd12  1  0.44781495  0.77061841  0.93692111  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0