# generated using pymatgen
data_Tb3Tm2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91924286
_cell_length_b   8.91683572
_cell_length_c   6.42579554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00893409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2InSb2
_chemical_formula_sum   'Tb6 Tm4 In2 Sb4'
_cell_volume   442.54474162
_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  0.23895350  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.76104650  1.00000000  0.75000000  1.0
  Tb  Tb2  1  0.99254358  0.23961596  0.25000000  1.0
  Tb  Tb3  1  0.75292762  0.76038404  0.25000000  1.0
  Tb  Tb4  1  0.24707238  0.23961596  0.75000000  1.0
  Tb  Tb5  1  0.00745642  0.76038404  0.75000000  1.0
  Tm  Tm6  1  0.33458841  0.66917982  0.00000000  1.0
  Tm  Tm7  1  0.66541159  0.33082018  0.50000000  1.0
  Tm  Tm8  1  0.66541159  0.33082018  0.00000000  1.0
  Tm  Tm9  1  0.33458841  0.66917982  0.50000000  1.0
  In  In10  1  0.59996499  0.00000000  0.25000000  1.0
  In  In11  1  0.40003501  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99748660  0.60738933  0.25000000  1.0
  Sb  Sb13  1  0.39009726  0.39261067  0.25000000  1.0
  Sb  Sb14  1  0.60990274  0.60738933  0.75000000  1.0
  Sb  Sb15  1  0.00251340  0.39261067  0.75000000  1.0