# generated using pymatgen
data_Pu2Al3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46144577
_cell_length_b   5.62503814
_cell_length_c   5.62503877
_cell_angle_alpha   60.00000217
_cell_angle_beta   59.00408318
_cell_angle_gamma   59.00409178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al3Ag
_chemical_formula_sum   'Pu2 Al3 Ag1'
_cell_volume   120.32043065
_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  0.27134223  0.24288559  0.24288559  1.0
  Pu  Pu1  1  0.97865777  0.00711441  0.00711441  1.0
  Al  Al2  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al3  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al4  1  0.62500000  0.62500000  0.62500000  1.0
  Ag  Ag5  1  0.12500000  0.62500000  0.62500000  1.0