# generated using pymatgen
data_Tb2MgB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59685738
_cell_length_b   9.59685738
_cell_length_c   3.16995389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MgB2Rh5
_chemical_formula_sum   'Tb4 Mg2 B4 Rh10'
_cell_volume   291.95171191
_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  0.67613201  0.17613201  0.00000000  1.0
  Tb  Tb1  1  0.32386799  0.82386799  0.00000000  1.0
  Tb  Tb2  1  0.17613201  0.32386799  0.00000000  1.0
  Tb  Tb3  1  0.82386799  0.67613201  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12250091  0.62250091  0.00000000  1.0
  B  B7  1  0.87749909  0.37749909  0.00000000  1.0
  B  B8  1  0.62250091  0.87749909  0.00000000  1.0
  B  B9  1  0.37749909  0.12250091  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22533511  0.07018450  0.50000000  1.0
  Rh  Rh13  1  0.77466489  0.92981550  0.50000000  1.0
  Rh  Rh14  1  0.07018450  0.77466489  0.50000000  1.0
  Rh  Rh15  1  0.72533511  0.42981550  0.50000000  1.0
  Rh  Rh16  1  0.92981550  0.22533511  0.50000000  1.0
  Rh  Rh17  1  0.27466489  0.57018450  0.50000000  1.0
  Rh  Rh18  1  0.57018450  0.72533511  0.50000000  1.0
  Rh  Rh19  1  0.42981550  0.27466489  0.50000000  1.0