# generated using pymatgen
data_Tb2TmIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34690193
_cell_length_b   6.34690235
_cell_length_c   10.32799875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.17527803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TmIn5
_chemical_formula_sum   'Tb4 Tm2 In10'
_cell_volume   406.68640143
_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  0.20495997  0.79504003  0.50000000  1.0
  Tb  Tb1  1  0.20495997  0.79504003  0.00000000  1.0
  Tb  Tb2  1  0.79504003  0.20495997  0.50000000  1.0
  Tb  Tb3  1  0.79504003  0.20495997  0.00000000  1.0
  Tm  Tm4  1  0.62088348  0.62088348  0.25000000  1.0
  Tm  Tm5  1  0.37911652  0.37911652  0.75000000  1.0
  In  In6  1  0.00552157  0.00552157  0.25000000  1.0
  In  In7  1  0.99447843  0.99447843  0.75000000  1.0
  In  In8  1  0.30834819  0.30834819  0.04460971  1.0
  In  In9  1  0.69165181  0.69165181  0.95539029  1.0
  In  In10  1  0.30834819  0.30834819  0.45539029  1.0
  In  In11  1  0.69165181  0.69165181  0.54460971  1.0
  In  In12  1  0.50485340  0.07093744  0.25000000  1.0
  In  In13  1  0.92906256  0.49514660  0.75000000  1.0
  In  In14  1  0.49514660  0.92906256  0.75000000  1.0
  In  In15  1  0.07093744  0.50485340  0.25000000  1.0