# generated using pymatgen
data_Tb3Ga8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18988023
_cell_length_b   8.18988023
_cell_length_c   8.18988023
_cell_angle_alpha   150.01997467
_cell_angle_beta   105.67541557
_cell_angle_gamma   82.16116822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga8Rh3
_chemical_formula_sum   'Tb3 Ga8 Rh3'
_cell_volume   258.78856249
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.17274100  0.17274100  0.00000000  1.0
  Tb  Tb2  1  0.82725900  0.82725900  0.00000000  1.0
  Ga  Ga3  1  0.09307900  0.37667900  0.71640000  1.0
  Ga  Ga4  1  0.90692100  0.62332100  0.28360000  1.0
  Ga  Ga5  1  0.66027900  0.37667900  0.28360000  1.0
  Ga  Ga6  1  0.33972100  0.62332100  0.71640000  1.0
  Ga  Ga7  1  0.79681800  0.16680800  0.63001000  1.0
  Ga  Ga8  1  0.20318200  0.83319200  0.36999000  1.0
  Ga  Ga9  1  0.53679800  0.16680800  0.36999000  1.0
  Ga  Ga10  1  0.46320200  0.83319200  0.63001000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.78227300  0.00000000  0.78227300  1.0
  Rh  Rh13  1  0.21772700  0.00000000  0.21772700  1.0