# generated using pymatgen
data_NaLiCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95630144
_cell_length_b   7.95630144
_cell_length_c   4.60546100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiCO3
_chemical_formula_sum   'Na3 Li3 C3 O9'
_cell_volume   252.47955635
_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  0.66666700  0.33333300  0.00000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.49488900  0.50511100  0.50000000  1.0
  Li  Li4  1  0.01022300  0.50511100  0.50000000  1.0
  Li  Li5  1  0.49488900  0.98977700  0.50000000  1.0
  C  C6  1  0.33333300  0.66666700  0.50000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.66666700  0.33333300  0.50000000  1.0
  O  O9  1  0.48693800  0.51306200  0.00000000  1.0
  O  O10  1  0.17845000  0.35690100  0.00000000  1.0
  O  O11  1  0.90550200  0.81100500  0.00000000  1.0
  O  O12  1  0.02612400  0.51306200  0.00000000  1.0
  O  O13  1  0.90550200  0.09449800  0.00000000  1.0
  O  O14  1  0.48693800  0.97387600  0.00000000  1.0
  O  O15  1  0.17845000  0.82155000  0.00000000  1.0
  O  O16  1  0.64309900  0.82155000  0.00000000  1.0
  O  O17  1  0.18899500  0.09449800  0.00000000  1.0