# generated using pymatgen
data_LiC2NO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62411299
_cell_length_b   5.62411299
_cell_length_c   5.62411353
_cell_angle_alpha   47.61088693
_cell_angle_beta   47.61088693
_cell_angle_gamma   47.61088204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiC2NO6
_chemical_formula_sum   'Li1 C2 N1 O6'
_cell_volume   88.82655112
_cell_formula_units_Z   1
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  0.00000000  1
  C  C1  1  0.24072300  0.24072300  0.24072300  1
  C  C2  1  0.75927700  0.75927700  0.75927700  1
  N  N3  1  0.50000000  0.50000000  0.50000000  1
  O  O4  1  0.74425000  0.04745100  0.47643600  1
  O  O5  1  0.95254900  0.52356400  0.25575000  1
  O  O6  1  0.52356400  0.25575000  0.95254900  1
  O  O7  1  0.47643600  0.74425000  0.04745100  1
  O  O8  1  0.04745100  0.47643600  0.74425000  1
  O  O9  1  0.25575000  0.95254900  0.52356400  1
