# generated using pymatgen
data_Li2YbPuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60175045
_cell_length_b   3.60175045
_cell_length_c   7.69810646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbPuC4
_chemical_formula_sum   'Li2 Yb1 Pu1 C4'
_cell_volume   99.86450422
_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  0.99756906  1.0
  Li  Li1  1  0.50000000  0.50000000  0.99756906  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.66219523  1.0
  Pu  Pu3  1  0.50000000  0.00000000  0.33355868  1.0
  C  C4  1  0.00000000  0.50000000  0.18250236  1.0
  C  C5  1  0.50000000  0.00000000  0.81812264  1.0
  C  C6  1  0.00000000  0.50000000  0.36011665  1.0
  C  C7  1  0.50000000  0.00000000  0.64836731  1.0