# generated using pymatgen
data_Tb2MnBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63645610
_cell_length_b   9.63645610
_cell_length_c   3.20741266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MnBe2Rh5
_chemical_formula_sum   'Tb4 Mn2 Be4 Rh10'
_cell_volume   297.84446473
_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  0.82303373  0.32303373  0.00000000  1.0
  Tb  Tb1  1  0.32303373  0.17696627  0.00000000  1.0
  Tb  Tb2  1  0.67696627  0.82303373  0.00000000  1.0
  Tb  Tb3  1  0.17696627  0.67696627  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62168739  0.12168739  0.00000000  1.0
  Be  Be7  1  0.12168739  0.37831261  0.00000000  1.0
  Be  Be8  1  0.87831261  0.62168739  0.00000000  1.0
  Be  Be9  1  0.37831261  0.87831261  0.00000000  1.0
  Rh  Rh10  1  0.06788421  0.21373138  0.50000000  1.0
  Rh  Rh11  1  0.21373138  0.93211579  0.50000000  1.0
  Rh  Rh12  1  0.78626862  0.06788421  0.50000000  1.0
  Rh  Rh13  1  0.93211579  0.78626862  0.50000000  1.0
  Rh  Rh14  1  0.43211579  0.71373138  0.50000000  1.0
  Rh  Rh15  1  0.56788421  0.28626862  0.50000000  1.0
  Rh  Rh16  1  0.71373138  0.56788421  0.50000000  1.0
  Rh  Rh17  1  0.28626862  0.43211579  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