# generated using pymatgen
data_PuAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37847715
_cell_length_b   6.37847715
_cell_length_c   4.05151800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAlCo
_chemical_formula_sum   'Pu3 Al3 Co3'
_cell_volume   142.75208193
_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  0.42845800  0.42845800  0.50000000  1.0
  Pu  Pu1  1  0.57154200  0.00000000  0.50000000  1.0
  Pu  Pu2  1  0.00000000  0.57154200  0.50000000  1.0
  Al  Al3  1  0.76226400  0.76226400  0.00000000  1.0
  Al  Al4  1  0.23773600  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.23773600  0.00000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0