# generated using pymatgen
data_TbTmInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13519690
_cell_length_b   7.13519690
_cell_length_c   4.39315706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.84524358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmInGa2
_chemical_formula_sum   'Tb2 Tm2 In2 Ga4'
_cell_volume   223.63583465
_cell_formula_units_Z   2
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  0.17315844  0.32684156  0.50000000  1.0
  Tb  Tb1  1  0.82684156  0.67315844  0.50000000  1.0
  Tm  Tm2  1  0.32869848  0.82869848  0.50000000  1.0
  Tm  Tm3  1  0.67130152  0.17130152  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62375578  0.87624422  0.00000000  1.0
  Ga  Ga7  1  0.37624422  0.12375578  0.00000000  1.0
  Ga  Ga8  1  0.87338497  0.37338497  0.00000000  1.0
  Ga  Ga9  1  0.12661503  0.62661503  0.00000000  1.0