# generated using pymatgen
data_Ba2Li(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19414522
_cell_length_b   5.48645468
_cell_length_c   4.65583312
_cell_angle_alpha   89.92709375
_cell_angle_beta   113.40592214
_cell_angle_gamma   90.43918257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(CO3)2
_chemical_formula_sum   'Ba2 Li1 C2 O6'
_cell_volume   168.64054120
_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  0.18619900  0.77060200  0.89551500  1
  Ba  Ba1  1  0.77284900  0.26569600  0.11840900  1
  Li  Li2  1  0.60906000  0.76153400  0.74114600  1
  C  C3  1  0.24770400  0.27130300  0.52080400  1
  C  C4  1  0.76685900  0.76728500  0.43947400  1
  O  O5  1  0.18195000  0.06466700  0.37505700  1
  O  O6  1  0.18327000  0.47769800  0.37598800  1
  O  O7  1  0.36574500  0.27168200  0.81554200  1
  O  O8  1  0.62389000  0.76812200  0.13943900  1
  O  O9  1  0.77649000  0.55567700  0.60664700  1
  O  O10  1  0.77672500  0.97623300  0.61086700  1
