# generated using pymatgen
data_Y3Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20065015
_cell_length_b   7.20065015
_cell_length_c   5.48166100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pu
_chemical_formula_sum   'Y6 Pu2'
_cell_volume   246.14228147
_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
  Y  Y0  1  0.16835800  0.33671500  0.25000000  1.0
  Y  Y1  1  0.66328500  0.83164200  0.25000000  1.0
  Y  Y2  1  0.16835800  0.83164200  0.25000000  1.0
  Y  Y3  1  0.83164200  0.66328500  0.75000000  1.0
  Y  Y4  1  0.33671500  0.16835800  0.75000000  1.0
  Y  Y5  1  0.83164200  0.16835800  0.75000000  1.0
  Pu  Pu6  1  0.33333300  0.66666700  0.75000000  1.0
  Pu  Pu7  1  0.66666700  0.33333300  0.25000000  1.0