# generated using pymatgen
data_HoPu(AsSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93160637
_cell_length_b   3.93160637
_cell_length_c   8.69933754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPu(AsSe)2
_chemical_formula_sum   'Ho1 Pu1 As2 Se2'
_cell_volume   134.47025951
_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  0.72562727  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.27587572  1.0
  As  As2  1  0.00000000  0.00000000  0.99958136  1.0
  As  As3  1  0.50000000  0.50000000  0.99958136  1.0
  Se  Se4  1  0.50000000  0.00000000  0.62924963  1.0
  Se  Se5  1  0.00000000  0.50000000  0.37008366  1.0