# generated using pymatgen
data_Tb4Ga4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31729744
_cell_length_b   6.81795678
_cell_length_c   7.71083523
_cell_angle_alpha   89.52028810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4IrRh3
_chemical_formula_sum   'Tb4 Ga4 Ir1 Rh3'
_cell_volume   226.96161597
_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  0.97315560  0.31166255  1.0
  Tb  Tb1  1  0.25000000  0.47331946  0.18900612  1.0
  Tb  Tb2  1  0.75000000  0.02759917  0.68904985  1.0
  Tb  Tb3  1  0.75000000  0.52420664  0.81104501  1.0
  Ga  Ga4  1  0.25000000  0.34356949  0.56895113  1.0
  Ga  Ga5  1  0.25000000  0.84336343  0.93072373  1.0
  Ga  Ga6  1  0.75000000  0.65691971  0.43144621  1.0
  Ga  Ga7  1  0.75000000  0.15622751  0.07016331  1.0
  Ir  Ir8  1  0.25000000  0.22816634  0.89032749  1.0
  Rh  Rh9  1  0.25000000  0.72752535  0.60844980  1.0
  Rh  Rh10  1  0.75000000  0.77225653  0.10828647  1.0
  Rh  Rh11  1  0.75000000  0.27369177  0.39089134  1.0