# generated using pymatgen
data_PuHSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91406906
_cell_length_b   3.91715037
_cell_length_c   3.99007552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02771651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuHSe
_chemical_formula_sum   'Pu1 H1 Se1'
_cell_volume   52.96501667
_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
  Pu  Pu0  1  0.00056527  0.00024235  0.00000000  1.0
  H  H1  1  0.33091859  0.66557251  0.00000000  1.0
  Se  Se2  1  0.66851614  0.33418514  0.50000000  1.0