# generated using pymatgen
data_Li2Ni3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12735969
_cell_length_b   6.12735969
_cell_length_c   6.12735969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3C
_chemical_formula_sum   'Li8 Ni12 C4'
_cell_volume   230.04888092
_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
  Li  Li0  1  0.30435996  0.30435996  0.30435996  1.0
  Li  Li1  1  0.05435996  0.44564004  0.55435996  1.0
  Li  Li2  1  0.55435996  0.05435996  0.44564004  1.0
  Li  Li3  1  0.44564004  0.55435996  0.05435996  1.0
  Li  Li4  1  0.19564004  0.69564004  0.80435996  1.0
  Li  Li5  1  0.94564004  0.94564004  0.94564004  1.0
  Li  Li6  1  0.80435996  0.19564004  0.69564004  1.0
  Li  Li7  1  0.69564004  0.80435996  0.19564004  1.0
  Ni  Ni8  1  0.19335160  0.05664840  0.62500000  1.0
  Ni  Ni9  1  0.44335160  0.37500000  0.69335160  1.0
  Ni  Ni10  1  0.05664840  0.62500000  0.19335160  1.0
  Ni  Ni11  1  0.94335160  0.12500000  0.30664840  1.0
  Ni  Ni12  1  0.30664840  0.94335160  0.12500000  1.0
  Ni  Ni13  1  0.69335160  0.44335160  0.37500000  1.0
  Ni  Ni14  1  0.55664840  0.87500000  0.80664840  1.0
  Ni  Ni15  1  0.62500000  0.19335160  0.05664840  1.0
  Ni  Ni16  1  0.37500000  0.69335160  0.44335160  1.0
  Ni  Ni17  1  0.87500000  0.80664840  0.55664840  1.0
  Ni  Ni18  1  0.12500000  0.30664840  0.94335160  1.0
  Ni  Ni19  1  0.80664840  0.55664840  0.87500000  1.0
  C  C20  1  0.87500000  0.37500000  0.12500000  1.0
  C  C21  1  0.37500000  0.12500000  0.87500000  1.0
  C  C22  1  0.62500000  0.62500000  0.62500000  1.0
  C  C23  1  0.12500000  0.87500000  0.37500000  1.0