# generated using pymatgen
data_Tb2GaIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12287894
_cell_length_b   5.81928028
_cell_length_c   5.49747403
_cell_angle_alpha   121.95604557
_cell_angle_beta   112.02304479
_cell_angle_gamma   90.00001393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaIrRh
_chemical_formula_sum   'Tb2 Ga1 Ir1 Rh1'
_cell_volume   100.38567222
_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  0.80115284  0.29861314  0.60230669  1.0
  Tb  Tb1  1  0.19884716  0.69630646  0.39769331  1.0
  Ga  Ga2  1  0.00000000  0.00116781  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.26027530  1.00000000  1.0
  Rh  Rh4  1  0.50000000  0.74363629  0.00000000  1.0