# generated using pymatgen
data_Pu4ZrC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.46294124
_cell_length_b   14.46294124
_cell_length_c   14.46294122
_cell_angle_alpha   13.75680512
_cell_angle_beta   13.75680512
_cell_angle_gamma   13.75680792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4ZrC5
_chemical_formula_sum   'Pu4 Zr1 C5'
_cell_volume   148.87100096
_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  0.10185900  0.10185900  0.10185900  1.0
  Pu  Pu1  1  0.70012100  0.70012100  0.70012100  1.0
  Pu  Pu2  1  0.29987900  0.29987900  0.29987900  1.0
  Pu  Pu3  1  0.89814100  0.89814100  0.89814100  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.59927800  0.59927800  0.59927800  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.40072200  0.40072200  0.40072200  1.0
  C  C8  1  0.19877900  0.19877900  0.19877900  1.0
  C  C9  1  0.80122100  0.80122100  0.80122100  1.0