# generated using pymatgen
data_CsPuTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22239471
_cell_length_b   9.22239441
_cell_length_c   9.22239418
_cell_angle_alpha   29.43205258
_cell_angle_beta   29.43205914
_cell_angle_gamma   29.43205620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPuTe2
_chemical_formula_sum   'Cs1 Pu1 Te2'
_cell_volume   167.62936269
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te2  1  0.72953148  0.72953148  0.72953148  1.0
  Te  Te3  1  0.27046852  0.27046852  0.27046852  1.0