# generated using pymatgen
data_Tb(ErSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04384442
_cell_length_b   6.92111077
_cell_length_c   6.96151033
_cell_angle_alpha   71.49439681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ErSe2)2
_chemical_formula_sum   'Tb1 Er2 Se4'
_cell_volume   184.76345780
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75763642  0.25070724  1.0
  Se  Se4  1  0.00000000  0.25420107  0.24247315  1.0
  Se  Se5  1  0.50000000  0.24236358  0.74929276  1.0
  Se  Se6  1  0.00000000  0.74579893  0.75752685  1.0