# generated using pymatgen
data_Tb4Ga4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50730489
_cell_length_b   7.15234163
_cell_length_c   7.07478763
_cell_angle_alpha   89.90075780
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4Ru3Rh
_chemical_formula_sum   'Tb4 Ga4 Ru3 Rh1'
_cell_volume   228.07513628
_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  0.25000000  0.01887443  0.80454244  1.0
  Tb  Tb1  1  0.25000000  0.52010198  0.69464032  1.0
  Tb  Tb2  1  0.75000000  0.98101545  0.19764161  1.0
  Tb  Tb3  1  0.75000000  0.47722107  0.30562581  1.0
  Ga  Ga4  1  0.25000000  0.19755920  0.39627366  1.0
  Ga  Ga5  1  0.25000000  0.69171678  0.11015988  1.0
  Ga  Ga6  1  0.75000000  0.80417900  0.60012715  1.0
  Ga  Ga7  1  0.75000000  0.30369891  0.89494795  1.0
  Ru  Ru8  1  0.25000000  0.84349607  0.43597136  1.0
  Ru  Ru9  1  0.25000000  0.33996256  0.06073421  1.0
  Ru  Ru10  1  0.75000000  0.16113839  0.56329072  1.0
  Rh  Rh11  1  0.75000000  0.66103717  0.93604389  1.0