# generated using pymatgen
data_Tb2GaIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07194643
_cell_length_b   5.51508810
_cell_length_c   5.51508904
_cell_angle_alpha   63.95469807
_cell_angle_beta   68.33590281
_cell_angle_gamma   68.33591479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaIrRu
_chemical_formula_sum   'Tb2 Ga1 Ir1 Ru1'
_cell_volume   100.18492888
_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  0.20336798  0.29743496  0.29582908  1.0
  Tb  Tb1  1  0.79663202  0.70417092  0.70256504  1.0
  Ga  Ga2  1  1.00000000  0.99384299  0.00615701  1.0
  Ir  Ir3  1  0.50000000  0.26959473  0.73040527  1.0
  Ru  Ru4  1  0.50000000  0.73495640  0.26504360  1.0