# generated using pymatgen
data_U2NiC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57211056
_cell_length_b   6.37778575
_cell_length_c   13.16896301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2NiC3
_chemical_formula_sum   'U8 Ni4 C12'
_cell_volume   300.01736737
_cell_formula_units_Z   4
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
  U  U0  1  0.25000000  0.75081603  0.02190293  1.0
  U  U1  1  0.75000000  0.24918397  0.97809707  1.0
  U  U2  1  0.75000000  0.74918397  0.52190293  1.0
  U  U3  1  0.25000000  0.25081603  0.47809707  1.0
  U  U4  1  0.25000000  0.62280505  0.29244465  1.0
  U  U5  1  0.75000000  0.37719495  0.70755535  1.0
  U  U6  1  0.75000000  0.87719495  0.79244465  1.0
  U  U7  1  0.25000000  0.12280505  0.20755535  1.0
  Ni  Ni8  1  0.25000000  0.50921010  0.84957542  1.0
  Ni  Ni9  1  0.75000000  0.49078990  0.15042458  1.0
  Ni  Ni10  1  0.75000000  0.99078990  0.34957542  1.0
  Ni  Ni11  1  0.25000000  0.00921010  0.65042458  1.0
  C  C12  1  0.25000000  0.68234274  0.67874800  1.0
  C  C13  1  0.75000000  0.31765726  0.32125200  1.0
  C  C14  1  0.75000000  0.81765726  0.17874800  1.0
  C  C15  1  0.25000000  0.18234274  0.82125200  1.0
  C  C16  1  0.25000000  0.52508453  0.59843870  1.0
  C  C17  1  0.75000000  0.47491547  0.40156130  1.0
  C  C18  1  0.75000000  0.97491547  0.09843870  1.0
  C  C19  1  0.25000000  0.02508453  0.90156130  1.0
  C  C20  1  0.25000000  0.89666329  0.40903423  1.0
  C  C21  1  0.75000000  0.10333671  0.59096577  1.0
  C  C22  1  0.75000000  0.60333671  0.90903423  1.0
  C  C23  1  0.25000000  0.39666329  0.09096577  1.0