# generated using pymatgen
data_Tb3TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54336231
_cell_length_b   6.54336304
_cell_length_c   9.81648511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.95335284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TmIn4
_chemical_formula_sum   'Tb6 Tm2 In8'
_cell_volume   417.20737290
_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  0.53266250  0.53266250  0.25000000  1.0
  Tb  Tb1  1  0.46733750  0.46733750  0.75000000  1.0
  Tb  Tb2  1  0.24789561  0.75210439  0.50000000  1.0
  Tb  Tb3  1  0.24789561  0.75210439  0.00000000  1.0
  Tb  Tb4  1  0.75210439  0.24789561  0.50000000  1.0
  Tb  Tb5  1  0.75210439  0.24789561  0.00000000  1.0
  Tm  Tm6  1  0.97383293  0.97383293  0.25000000  1.0
  Tm  Tm7  1  0.02616707  0.02616707  0.75000000  1.0
  In  In8  1  0.24965071  0.24965071  0.02279705  1.0
  In  In9  1  0.75034929  0.75034929  0.97720295  1.0
  In  In10  1  0.24965071  0.24965071  0.47720295  1.0
  In  In11  1  0.75034929  0.75034929  0.52279705  1.0
  In  In12  1  0.47790351  0.02390113  0.25000000  1.0
  In  In13  1  0.97609887  0.52209648  0.75000000  1.0
  In  In14  1  0.52209649  0.97609887  0.75000000  1.0
  In  In15  1  0.02390113  0.47790352  0.25000000  1.0