# generated using pymatgen
data_PuCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42521404
_cell_length_b   5.42521404
_cell_length_c   5.42521404
_cell_angle_alpha   132.71724235
_cell_angle_beta   104.46120118
_cell_angle_gamma   94.12282840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCu2
_chemical_formula_sum   'Pu2 Cu4'
_cell_volume   106.86749480
_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
  Pu  Pu0  1  0.79868000  0.54868000  0.25000000  1.0
  Pu  Pu1  1  0.20132000  0.45132000  0.75000000  1.0
  Cu  Cu2  1  0.22127700  0.16332200  0.05795500  1.0
  Cu  Cu3  1  0.77872300  0.83667800  0.94204500  1.0
  Cu  Cu4  1  0.60536800  0.16332200  0.44204500  1.0
  Cu  Cu5  1  0.39463200  0.83667800  0.55795500  1.0