# generated using pymatgen
data_Li2PuP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07548611
_cell_length_b   4.07548885
_cell_length_c   6.64250699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PuP2Pd
_chemical_formula_sum   'Li2 Pu1 P2 Pd1'
_cell_volume   95.54802172
_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
  Li  Li0  1  0.00000000  0.00000000  0.50893652  1.0
  Li  Li1  1  0.33333300  0.66666700  0.63807203  1.0
  Pu  Pu2  1  0.00000000  0.00000000  0.00624688  1.0
  P  P3  1  0.33333300  0.66666700  0.25182341  1.0
  P  P4  1  0.66666700  0.33333300  0.74529428  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.34962588  1.0