# generated using pymatgen
data_Tb7Tm4In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63374111
_cell_length_b   13.07810469
_cell_length_c   13.07810484
_cell_angle_alpha   112.52543501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm4In9Rh4
_chemical_formula_sum   'Tb7 Tm4 In9 Rh4'
_cell_volume   574.08876052
_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  0.00000000  0.16120309  0.83879691  1.0
  Tb  Tb1  1  0.00000000  0.83879691  0.16120309  1.0
  Tb  Tb2  1  0.00000000  0.37312376  0.62687624  1.0
  Tb  Tb3  1  0.00000000  0.62687624  0.37312376  1.0
  Tb  Tb4  1  0.00000000  0.68862585  0.68862585  1.0
  Tb  Tb5  1  0.00000000  0.31137415  0.31137415  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm7  1  0.00000000  0.92165931  0.58365578  1.0
  Tm  Tm8  1  0.00000000  0.07834069  0.41634422  1.0
  Tm  Tm9  1  0.00000000  0.58365578  0.92165931  1.0
  Tm  Tm10  1  0.00000000  0.41634422  0.07834069  1.0
  In  In11  1  0.50000000  0.15541001  0.63050132  1.0
  In  In12  1  0.50000000  0.84458999  0.36949868  1.0
  In  In13  1  0.50000000  0.63050132  0.15541001  1.0
  In  In14  1  0.50000000  0.36949868  0.84458999  1.0
  In  In15  1  0.50000000  0.92437689  0.78023628  1.0
  In  In16  1  0.50000000  0.07562311  0.21976372  1.0
  In  In17  1  0.50000000  0.78023628  0.92437689  1.0
  In  In18  1  0.50000000  0.21976372  0.07562311  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.50000000  0.75690271  0.55036401  1.0
  Rh  Rh21  1  0.50000000  0.24309729  0.44963599  1.0
  Rh  Rh22  1  0.50000000  0.55036401  0.75690271  1.0
  Rh  Rh23  1  0.50000000  0.44963599  0.24309729  1.0