# generated using pymatgen
data_CsEu(ErSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15737340
_cell_length_b   4.15737382
_cell_length_c   30.44565934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEu(ErSe2)2
_chemical_formula_sum   'Cs2 Eu2 Er4 Se8'
_cell_volume   455.71589269
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er4  1  0.66666700  0.33333300  0.61327314  1.0
  Er  Er5  1  0.66666700  0.33333300  0.88672686  1.0
  Er  Er6  1  0.33333300  0.66666700  0.38672686  1.0
  Er  Er7  1  0.33333300  0.66666700  0.11327314  1.0
  Se  Se8  1  0.00000000  0.00000000  0.16302986  1.0
  Se  Se9  1  0.66666700  0.33333300  0.43971837  1.0
  Se  Se10  1  0.00000000  0.00000000  0.66302986  1.0
  Se  Se11  1  0.33333300  0.66666700  0.93971837  1.0
  Se  Se12  1  0.33333300  0.66666700  0.56028163  1.0
  Se  Se13  1  0.00000000  0.00000000  0.33697014  1.0
  Se  Se14  1  0.66666700  0.33333300  0.06028163  1.0
  Se  Se15  1  0.00000000  0.00000000  0.83697014  1.0