# generated using pymatgen
data_PuNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77153816
_cell_length_b   3.77153816
_cell_length_c   3.67597196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.36892830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuNiC2
_chemical_formula_sum   'Pu1 Ni1 C2'
_cell_volume   50.16943616
_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
  Pu  Pu0  1  0.99989302  0.00010698  -0.00000000  1.0
  Ni  Ni1  1  0.39086134  0.60913866  0.50000000  1.0
  C  C2  1  0.84987011  0.45562346  0.50000000  1.0
  C  C3  1  0.54437654  0.15012989  0.50000000  1.0