# generated using pymatgen
data_Tb2Er3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82890412
_cell_length_b   8.83099867
_cell_length_c   6.37943874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00783959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3AlSb2
_chemical_formula_sum   'Tb4 Er6 Al2 Sb4'
_cell_volume   430.72036866
_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  0.00927550  0.76435217  0.75000000  1.0
  Tb  Tb1  1  0.00927550  0.24492333  0.25000000  1.0
  Tb  Tb2  1  0.75408058  0.75602579  0.25000000  1.0
  Tb  Tb3  1  0.75408058  0.99805479  0.75000000  1.0
  Er  Er4  1  0.24461305  0.23365360  0.75000000  1.0
  Er  Er5  1  0.24461305  0.01096045  0.25000000  1.0
  Er  Er6  1  0.33425815  0.66713008  0.50000000  1.0
  Er  Er7  1  0.65619257  0.32809628  0.00000000  1.0
  Er  Er8  1  0.65619257  0.32809628  0.50000000  1.0
  Er  Er9  1  0.33425815  0.66713008  0.00000000  1.0
  Al  Al10  1  0.39667734  0.99762297  0.75000000  1.0
  Al  Al11  1  0.39667734  0.39905436  0.25000000  1.0
  Sb  Sb12  1  0.99998552  0.61048190  0.25000000  1.0
  Sb  Sb13  1  0.99998552  0.38950362  0.75000000  1.0
  Sb  Sb14  1  0.60491530  0.60416029  0.75000000  1.0
  Sb  Sb15  1  0.60491530  0.00075601  0.25000000  1.0