# generated using pymatgen
data_Pu5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36083195
_cell_length_b   8.36083195
_cell_length_c   8.36083195
_cell_angle_alpha   96.39942951
_cell_angle_beta   96.39942951
_cell_angle_gamma   140.99417027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Ir3
_chemical_formula_sum   'Pu10 Ir6'
_cell_volume   346.74768950
_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  0.75000000  0.25000000  0.50000000  1.0
  Pu  Pu1  1  0.25000000  0.75000000  0.50000000  1.0
  Pu  Pu2  1  0.08247500  0.77903800  0.86151300  1.0
  Pu  Pu3  1  0.77903800  0.91752500  0.69656300  1.0
  Pu  Pu4  1  0.22096200  0.08247500  0.30343700  1.0
  Pu  Pu5  1  0.91752500  0.22096200  0.13848700  1.0
  Pu  Pu6  1  0.27903800  0.58247500  0.86151300  1.0
  Pu  Pu7  1  0.72096200  0.41752500  0.13848700  1.0
  Pu  Pu8  1  0.41752500  0.27903800  0.69656300  1.0
  Pu  Pu9  1  0.58247500  0.72096200  0.30343700  1.0
  Ir  Ir10  1  0.75000000  0.75000000  0.00000000  1.0
  Ir  Ir11  1  0.25000000  0.25000000  0.00000000  1.0
  Ir  Ir12  1  0.16422300  0.33577700  0.50000000  1.0
  Ir  Ir13  1  0.33577700  0.83577700  0.17155300  1.0
  Ir  Ir14  1  0.66422300  0.16422300  0.82844700  1.0
  Ir  Ir15  1  0.83577700  0.66422300  0.50000000  1.0