# generated using pymatgen
data_Tb2YEr2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94145424
_cell_length_b   8.94604505
_cell_length_c   6.29064957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01698673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YEr2Sb3
_chemical_formula_sum   'Tb4 Y2 Er4 Sb6'
_cell_volume   435.70345158
_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  0.75127321  0.75100457  0.25000000  1.0
  Tb  Tb1  1  0.75127321  0.00026863  0.75000000  1.0
  Tb  Tb2  1  0.24872679  0.24899543  0.75000000  1.0
  Tb  Tb3  1  0.24872679  0.99973137  0.25000000  1.0
  Y  Y4  1  0.00000000  0.75157545  0.75000000  1.0
  Y  Y5  1  0.00000000  0.24842455  0.25000000  1.0
  Er  Er6  1  0.33395369  0.66697735  0.50000000  1.0
  Er  Er7  1  0.66604631  0.33302265  0.00000000  1.0
  Er  Er8  1  0.66604631  0.33302265  0.50000000  1.0
  Er  Er9  1  0.33395369  0.66697735  0.00000000  1.0
  Sb  Sb10  1  0.38839520  0.99985017  0.75000000  1.0
  Sb  Sb11  1  0.38839520  0.38854503  0.25000000  1.0
  Sb  Sb12  1  0.00000000  0.61080403  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.38919597  0.75000000  1.0
  Sb  Sb14  1  0.61160480  0.61145497  0.75000000  1.0
  Sb  Sb15  1  0.61160480  0.00014983  0.25000000  1.0