# generated using pymatgen
data_Tb7Tm3(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12541471
_cell_length_b   9.12541465
_cell_length_c   6.67619939
_cell_angle_alpha   89.99999489
_cell_angle_beta   89.99999489
_cell_angle_gamma   119.99933411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm3(ZnIn3)2
_chemical_formula_sum   'Tb7 Tm3 Zn2 In6'
_cell_volume   481.46870346
_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  0.33335058  0.66664942  0.50000000  1.0
  Tb  Tb1  1  0.27186059  0.00016453  0.75096406  1.0
  Tb  Tb2  1  0.72832089  0.00015430  0.24903751  1.0
  Tb  Tb3  1  0.99984570  0.27167911  0.75096249  1.0
  Tb  Tb4  1  0.99983547  0.72813941  0.24903594  1.0
  Tb  Tb5  1  0.72830048  0.72814588  0.75095927  1.0
  Tb  Tb6  1  0.27185412  0.27169952  0.24904073  1.0
  Tm  Tm7  1  0.66659339  0.33340661  0.50000000  1.0
  Tm  Tm8  1  0.66669990  0.33330010  0.00000000  1.0
  Tm  Tm9  1  0.33324245  0.66675755  0.00000000  1.0
  Zn  Zn10  1  0.00000998  0.99999002  0.50000000  1.0
  Zn  Zn11  1  0.00000980  0.99999020  0.00000000  1.0
  In  In12  1  0.61846223  0.00115964  0.75160972  1.0
  In  In13  1  0.38269885  0.00114776  0.24839178  1.0
  In  In14  1  0.99885224  0.61730115  0.75160822  1.0
  In  In15  1  0.99884036  0.38153777  0.24839028  1.0
  In  In16  1  0.38272703  0.38150405  0.75150579  1.0
  In  In17  1  0.61849595  0.61727297  0.24849421  1.0