# generated using pymatgen
data_NdPu(BeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91773309
_cell_length_b   3.91773423
_cell_length_c   8.39223794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPu(BeSi)2
_chemical_formula_sum   'Nd1 Pu1 Be2 Si2'
_cell_volume   111.55222609
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000100  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66666600  0.33333300  0.23988484  1.0
  Be  Be3  1  0.33333300  0.66666600  0.76011516  1.0
  Si  Si4  1  0.33333300  0.66666600  0.24401180  1.0
  Si  Si5  1  0.66666600  0.33333300  0.75598820  1.0