# generated using pymatgen
data_La(ErSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60664417
_cell_length_b   7.60664417
_cell_length_c   7.60664417
_cell_angle_alpha   109.25616895
_cell_angle_beta   109.25616895
_cell_angle_gamma   109.90218547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(ErSe2)2
_chemical_formula_sum   'La2 Er4 Se8'
_cell_volume   338.79654052
_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
  La  La0  1  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.75000000  0.25000000  0.50000000  1.0
  Er  Er2  1  0.00632300  0.87500000  0.63132300  1.0
  Er  Er3  1  0.24367700  0.37500000  0.36867700  1.0
  Er  Er4  1  0.12500000  0.75632300  0.13132300  1.0
  Er  Er5  1  0.62500000  0.99367700  0.86867700  1.0
  Se  Se6  1  0.01813600  0.26563000  0.90229200  1.0
  Se  Se7  1  0.36333800  0.11584400  0.09770800  1.0
  Se  Se8  1  0.23186400  0.63415600  0.74749400  1.0
  Se  Se9  1  0.88666200  0.48437000  0.25250600  1.0
  Se  Se10  1  0.36584400  0.11333800  0.59770800  1.0
  Se  Se11  1  0.51563000  0.76813600  0.40229200  1.0
  Se  Se12  1  0.73437000  0.63666200  0.75250600  1.0
  Se  Se13  1  0.88415600  0.98186400  0.24749400  1.0