# generated using pymatgen
data_Tb3Er2AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85756814
_cell_length_b   8.87444655
_cell_length_c   6.39768545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06305026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2AlSb2
_chemical_formula_sum   'Tb6 Er4 Al2 Sb4'
_cell_volume   435.24422957
_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  0.00891025  0.76272795  0.75000000  1.0
  Tb  Tb1  1  0.00891025  0.24618230  0.25000000  1.0
  Tb  Tb2  1  0.75442322  0.75634334  0.25000000  1.0
  Tb  Tb3  1  0.75442322  0.99807988  0.75000000  1.0
  Tb  Tb4  1  0.24389878  0.23392124  0.75000000  1.0
  Tb  Tb5  1  0.24389878  0.00997754  0.25000000  1.0
  Er  Er6  1  0.33441648  0.66720824  0.50000000  1.0
  Er  Er7  1  0.65635995  0.32817947  0.00000000  1.0
  Er  Er8  1  0.65635995  0.32817947  0.50000000  1.0
  Er  Er9  1  0.33441648  0.66720824  0.00000000  1.0
  Al  Al10  1  0.39711039  0.99665571  0.75000000  1.0
  Al  Al11  1  0.39711039  0.40045468  0.25000000  1.0
  Sb  Sb12  1  0.99853043  0.60874847  0.25000000  1.0
  Sb  Sb13  1  0.99853043  0.38978196  0.75000000  1.0
  Sb  Sb14  1  0.60635050  0.60545990  0.75000000  1.0
  Sb  Sb15  1  0.60635050  0.00089060  0.25000000  1.0