# generated using pymatgen
data_LiLa3CoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57871456
_cell_length_b   8.57871519
_cell_length_c   5.39009979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa3CoC6
_chemical_formula_sum   'Li2 La6 Co2 C12'
_cell_volume   343.53573102
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.62119392  0.67626748  0.75000000  1.0
  La  La3  1  0.94492543  0.62119392  0.25000000  1.0
  La  La4  1  0.67626748  0.05507457  0.25000000  1.0
  La  La5  1  0.32373252  0.94492543  0.75000000  1.0
  La  La6  1  0.05507457  0.37880608  0.75000000  1.0
  La  La7  1  0.37880608  0.32373252  0.25000000  1.0
  Co  Co8  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.98039525  0.72865655  0.75000000  1.0
  C  C11  1  0.25173770  0.98039525  0.25000000  1.0
  C  C12  1  0.72865655  0.74826230  0.25000000  1.0
  C  C13  1  0.27134345  0.25173770  0.75000000  1.0
  C  C14  1  0.74826230  0.01960475  0.75000000  1.0
  C  C15  1  0.01960475  0.27134345  0.25000000  1.0
  C  C16  1  0.85445383  0.55721554  0.75000000  1.0
  C  C17  1  0.29723828  0.85445383  0.25000000  1.0
  C  C18  1  0.55721554  0.70276172  0.25000000  1.0
  C  C19  1  0.44278446  0.29723828  0.75000000  1.0
  C  C20  1  0.14554617  0.44278446  0.25000000  1.0
  C  C21  1  0.70276172  0.14554617  0.75000000  1.0