# generated using pymatgen
data_Ho(ErSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02686024
_cell_length_b   6.90534578
_cell_length_c   6.91792471
_cell_angle_alpha   71.52976298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ErSe2)2
_chemical_formula_sum   'Ho1 Er2 Se4'
_cell_volume   182.45670236
_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
  Ho  Ho0  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  0.75649041  0.25394197  1.0
  Se  Se4  1  0.00000000  0.25429308  0.24482553  1.0
  Se  Se5  1  0.50000000  0.24350959  0.74605803  1.0
  Se  Se6  1  0.00000000  0.74570692  0.75517447  1.0