# generated using pymatgen
data_NaLiCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41836170
_cell_length_b   8.41836170
_cell_length_c   3.40376100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiCO3
_chemical_formula_sum   'Na3 Li3 C3 O9'
_cell_volume   208.90308943
_cell_formula_units_Z   3
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
  Na  Na0  1  0.34448200  0.34448200  0.50000000  1
  Na  Na1  1  0.00000000  0.65551800  0.50000000  1
  Na  Na2  1  0.65551800  0.00000000  0.50000000  1
  Li  Li3  1  0.71021100  0.71021100  0.00000000  1
  Li  Li4  1  0.28978900  0.00000000  0.00000000  1
  Li  Li5  1  0.00000000  0.28978900  0.00000000  1
  C  C6  1  0.66666700  0.33333300  0.00000000  1
  C  C7  1  0.33333300  0.66666700  0.00000000  1
  C  C8  1  0.00000000  0.00000000  0.50000000  1
  O  O9  1  0.84552400  0.84552400  0.50000000  1
  O  O10  1  0.23652200  0.74803000  0.00000000  1
  O  O11  1  0.48849300  0.25197000  0.00000000  1
  O  O12  1  0.15447600  0.00000000  0.50000000  1
  O  O13  1  0.00000000  0.15447600  0.50000000  1
  O  O14  1  0.74803000  0.23652200  0.00000000  1
  O  O15  1  0.51150700  0.76347800  0.00000000  1
  O  O16  1  0.25197000  0.48849300  0.00000000  1
  O  O17  1  0.76347800  0.51150700  0.00000000  1
