# generated using pymatgen
data_Tb2ScBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72430149
_cell_length_b   9.72430149
_cell_length_c   3.25839960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ScBe2Rh5
_chemical_formula_sum   'Tb4 Sc2 Be4 Rh10'
_cell_volume   308.12091191
_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  0.82448593  0.32448593  0.00000000  1.0
  Tb  Tb1  1  0.32448593  0.17551407  0.00000000  1.0
  Tb  Tb2  1  0.67551407  0.82448593  0.00000000  1.0
  Tb  Tb3  1  0.17551407  0.67551407  0.00000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62058738  0.12058738  0.00000000  1.0
  Be  Be7  1  0.12058738  0.37941262  0.00000000  1.0
  Be  Be8  1  0.87941262  0.62058738  0.00000000  1.0
  Be  Be9  1  0.37941262  0.87941262  0.00000000  1.0
  Rh  Rh10  1  0.06947782  0.21717085  0.50000000  1.0
  Rh  Rh11  1  0.21717085  0.93052218  0.50000000  1.0
  Rh  Rh12  1  0.78282915  0.06947782  0.50000000  1.0
  Rh  Rh13  1  0.93052218  0.78282915  0.50000000  1.0
  Rh  Rh14  1  0.43052218  0.71717085  0.50000000  1.0
  Rh  Rh15  1  0.56947782  0.28282915  0.50000000  1.0
  Rh  Rh16  1  0.71717085  0.56947782  0.50000000  1.0
  Rh  Rh17  1  0.28282915  0.43052218  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0