# generated using pymatgen
data_Tb4Ga4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28093104
_cell_length_b   6.77203067
_cell_length_c   7.68488819
_cell_angle_alpha   89.89157555
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4NiRh3
_chemical_formula_sum   'Tb4 Ga4 Ni1 Rh3'
_cell_volume   222.78909203
_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  0.02910952  0.81471325  1.0
  Tb  Tb1  1  0.25000000  0.53069726  0.68752612  1.0
  Tb  Tb2  1  0.75000000  0.96805913  0.18617887  1.0
  Tb  Tb3  1  0.75000000  0.47216446  0.31327361  1.0
  Ga  Ga4  1  0.25000000  0.15144255  0.43326937  1.0
  Ga  Ga5  1  0.25000000  0.65587146  0.06019010  1.0
  Ga  Ga6  1  0.75000000  0.84507756  0.57363802  1.0
  Ga  Ga7  1  0.75000000  0.35432467  0.93223219  1.0
  Ni  Ni8  1  0.75000000  0.72235870  0.88592642  1.0
  Rh  Rh9  1  0.25000000  0.77015555  0.38652348  1.0
  Rh  Rh10  1  0.25000000  0.27047356  0.11178132  1.0
  Rh  Rh11  1  0.75000000  0.23026459  0.61474526  1.0