# generated using pymatgen
data_LiLa2Ni4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25886476
_cell_length_b   8.25886476
_cell_length_c   4.13890115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Ni4C3
_chemical_formula_sum   'Li2 La4 Ni8 C6'
_cell_volume   282.30967572
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.34474317  0.15525683  0.00000000  1.0
  La  La3  1  0.65525683  0.84474317  0.00000000  1.0
  La  La4  1  0.15525683  0.65525683  0.00000000  1.0
  La  La5  1  0.84474317  0.34474317  0.00000000  1.0
  Ni  Ni6  1  0.92330810  0.78871096  0.50000000  1.0
  Ni  Ni7  1  0.71128904  0.57669190  0.50000000  1.0
  Ni  Ni8  1  0.42330810  0.71128904  0.50000000  1.0
  Ni  Ni9  1  0.28871096  0.42330810  0.50000000  1.0
  Ni  Ni10  1  0.57669190  0.28871096  0.50000000  1.0
  Ni  Ni11  1  0.78871096  0.07669190  0.50000000  1.0
  Ni  Ni12  1  0.07669190  0.21128904  0.50000000  1.0
  Ni  Ni13  1  0.21128904  0.92330810  0.50000000  1.0
  C  C14  1  0.44134887  0.94134887  0.50000000  1.0
  C  C15  1  0.05865113  0.44134887  0.50000000  1.0
  C  C16  1  0.94134887  0.55865113  0.50000000  1.0
  C  C17  1  0.50000000  0.50000000  0.50000000  1.0
  C  C18  1  0.55865113  0.05865113  0.50000000  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0