# generated using pymatgen
data_Tb6Er4(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93317787
_cell_length_b   8.91040981
_cell_length_c   6.52374435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08455842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4(InSb)3
_chemical_formula_sum   'Tb6 Er4 In3 Sb3'
_cell_volume   449.32496277
_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  0.00354678  0.76330458  0.75000000  1.0
  Tb  Tb1  1  0.00394675  0.24106407  0.25000000  1.0
  Tb  Tb2  1  0.76288268  0.75893593  0.25000000  1.0
  Tb  Tb3  1  0.75913695  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24024220  0.23669542  0.75000000  1.0
  Tb  Tb5  1  0.23830571  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33039117  0.66582825  0.49854160  1.0
  Er  Er7  1  0.66456392  0.33417175  0.00145840  1.0
  Er  Er8  1  0.66456392  0.33417175  0.49854160  1.0
  Er  Er9  1  0.33039117  0.66582825  0.00145840  1.0
  In  In10  1  0.39793257  0.00000000  0.75000000  1.0
  In  In11  1  0.39645417  0.39821905  0.25000000  1.0
  In  In12  1  0.99823512  0.60178095  0.25000000  1.0
  Sb  Sb13  1  0.99770426  0.39286415  0.75000000  1.0
  Sb  Sb14  1  0.60484012  0.60713585  0.75000000  1.0
  Sb  Sb15  1  0.60686252  1.00000000  0.25000000  1.0