# generated using pymatgen
data_TbNd4TmGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71195425
_cell_length_b   7.71195651
_cell_length_c   4.52841877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00010503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd4TmGa4
_chemical_formula_sum   'Tb1 Nd4 Tm1 Ga4'
_cell_volume   269.32433582
_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  0.99999881  0.99999635  0.00000000  1.0
  Nd  Nd1  1  0.32715869  0.17571937  0.50000000  1.0
  Nd  Nd2  1  0.82427865  0.32716137  0.50000000  1.0
  Nd  Nd3  1  0.17572065  0.67283726  0.50000000  1.0
  Nd  Nd4  1  0.67283893  0.82427325  0.50000000  1.0
  Tm  Tm5  1  0.50000371  0.50001775  0.00000000  1.0
  Ga  Ga6  1  0.61678020  0.11975778  0.00000000  1.0
  Ga  Ga7  1  0.11975913  0.38322100  0.00000000  1.0
  Ga  Ga8  1  0.88023703  0.61677833  0.00000000  1.0
  Ga  Ga9  1  0.38322120  0.88023454  0.00000000  1.0