# generated using pymatgen
data_TbEr4InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87919292
_cell_length_b   8.84820193
_cell_length_c   6.40779457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88460286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4InSb2
_chemical_formula_sum   'Tb2 Er8 In2 Sb4'
_cell_volume   436.48724882
_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  0.00324638  0.76082496  0.75000000  1.0
  Tb  Tb1  1  0.00324638  0.24242242  0.25000000  1.0
  Er  Er2  1  0.75685666  0.75961929  0.25000000  1.0
  Er  Er3  1  0.75685666  0.99723737  0.75000000  1.0
  Er  Er4  1  0.24390823  0.23807706  0.75000000  1.0
  Er  Er5  1  0.24390823  0.00583217  0.25000000  1.0
  Er  Er6  1  0.33244453  0.66622276  0.50000000  1.0
  Er  Er7  1  0.66269326  0.33134613  0.00000000  1.0
  Er  Er8  1  0.66269326  0.33134613  0.50000000  1.0
  Er  Er9  1  0.33244453  0.66622276  0.00000000  1.0
  In  In10  1  0.39592787  0.99881897  0.75000000  1.0
  In  In11  1  0.39592787  0.39710889  0.25000000  1.0
  Sb  Sb12  1  0.99866296  0.61129529  0.25000000  1.0
  Sb  Sb13  1  0.99866296  0.38736667  0.75000000  1.0
  Sb  Sb14  1  0.60625912  0.60741413  0.75000000  1.0
  Sb  Sb15  1  0.60625912  0.99884498  0.25000000  1.0