# generated using pymatgen
data_PuAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46604678
_cell_length_b   6.46604678
_cell_length_c   4.09522500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAlNi
_chemical_formula_sum   'Pu3 Al3 Ni3'
_cell_volume   148.28118539
_cell_formula_units_Z   3
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  0.42745800  0.00000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.42745800  0.50000000  1.0
  Pu  Pu2  1  0.57254200  0.57254200  0.50000000  1.0
  Al  Al3  1  0.76005700  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.76005700  0.00000000  1.0
  Al  Al5  1  0.23994300  0.23994300  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0