# generated using pymatgen
data_Ba2Li(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35714872
_cell_length_b   5.55760816
_cell_length_c   4.53047211
_cell_angle_alpha   89.99810406
_cell_angle_beta   114.01949001
_cell_angle_gamma   90.13254280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(CO3)2
_chemical_formula_sum   'Ba2 Li1 C2 O6'
_cell_volume   169.20138026
_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
  Ba  Ba0  1  0.23794100  0.77005600  0.86093300  1
  Ba  Ba1  1  0.74734100  0.26991500  0.10141200  1
  Li  Li2  1  0.13197400  0.26872300  0.95625100  1
  C  C3  1  0.19694700  0.26853200  0.49716200  1
  C  C4  1  0.76093300  0.76917300  0.49659100  1
  O  O5  1  0.17822400  0.06131400  0.32488800  1
  O  O6  1  0.17033000  0.47537900  0.32148500  1
  O  O7  1  0.34140300  0.27243200  0.80759000  1
  O  O8  1  0.63225900  0.76885900  0.19618200  1
  O  O9  1  0.82885800  0.56524500  0.64237000  1
  O  O10  1  0.82934700  0.97337000  0.64235900  1
