# generated using pymatgen
data_LiB(CO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53195600
_cell_length_b   7.66581400
_cell_length_c   13.46607900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB(CO2)4
_chemical_formula_sum   'Li4 B4 C16 O32'
_cell_volume   674.28373857
_cell_formula_units_Z   4
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  0.97237700  0.75000000  0.81812400  1
  Li  Li1  1  0.02762300  0.25000000  0.18187600  1
  Li  Li2  1  0.52762300  0.25000000  0.31812400  1
  Li  Li3  1  0.47237700  0.75000000  0.68187600  1
  B  B4  1  0.09659700  0.25000000  0.54201600  1
  B  B5  1  0.40340300  0.75000000  0.04201600  1
  B  B6  1  0.90340200  0.75000000  0.45798400  1
  B  B7  1  0.59659800  0.25000000  0.95798400  1
  C  C8  1  0.41925700  0.25000000  0.10541600  1
  C  C9  1  0.14578200  0.64868700  0.14385100  1
  C  C10  1  0.64578200  0.85131300  0.35614900  1
  C  C11  1  0.85421800  0.35131300  0.85614900  1
  C  C12  1  0.85421800  0.14868700  0.85614900  1
  C  C13  1  0.14578200  0.85131300  0.14385100  1
  C  C14  1  0.73164900  0.75000000  0.98134800  1
  C  C15  1  0.64578200  0.64868700  0.35614900  1
  C  C16  1  0.76835100  0.25000000  0.48134800  1
  C  C17  1  0.58074300  0.75000000  0.89458400  1
  C  C18  1  0.26835100  0.25000000  0.01865200  1
  C  C19  1  0.23164900  0.75000000  0.51865200  1
  C  C20  1  0.91925700  0.25000000  0.39458400  1
  C  C21  1  0.35421800  0.35131300  0.64385100  1
  C  C22  1  0.08074300  0.75000000  0.60541600  1
  C  C23  1  0.35421800  0.14868700  0.64385100  1
  O  O24  1  0.10716000  0.25000000  0.42971800  1
  O  O25  1  0.70086700  0.40240600  0.91578800  1
  O  O26  1  0.91797400  0.75000000  0.97087900  1
  O  O27  1  0.29913300  0.90240600  0.08421200  1
  O  O28  1  0.96956400  0.44880200  0.81204800  1
  O  O29  1  0.53043600  0.94880200  0.31204800  1
  O  O30  1  0.60716000  0.25000000  0.07028200  1
  O  O31  1  0.13456200  0.75000000  0.69289300  1
  O  O32  1  0.63456200  0.75000000  0.80710700  1
  O  O33  1  0.62699000  0.75000000  0.06501200  1
  O  O34  1  0.89284000  0.75000000  0.57028200  1
  O  O35  1  0.46956400  0.05119800  0.68795200  1
  O  O36  1  0.79913300  0.90240600  0.41578800  1
  O  O37  1  0.12699000  0.75000000  0.43498800  1
  O  O38  1  0.08202600  0.25000000  0.02912100  1
  O  O39  1  0.39284000  0.75000000  0.92971800  1
  O  O40  1  0.70086700  0.09759400  0.91578800  1
  O  O41  1  0.03043600  0.94880200  0.18795200  1
  O  O42  1  0.20086700  0.09759400  0.58421200  1
  O  O43  1  0.36543800  0.25000000  0.19289300  1
  O  O44  1  0.03043600  0.55119800  0.18795200  1
  O  O45  1  0.37301000  0.25000000  0.93498800  1
  O  O46  1  0.87301000  0.25000000  0.56501200  1
  O  O47  1  0.29913300  0.59759400  0.08421200  1
  O  O48  1  0.46956400  0.44880200  0.68795200  1
  O  O49  1  0.41797400  0.75000000  0.52912100  1
  O  O50  1  0.53043600  0.55119800  0.31204800  1
  O  O51  1  0.58202600  0.25000000  0.47087900  1
  O  O52  1  0.86543800  0.25000000  0.30710700  1
  O  O53  1  0.20086700  0.40240600  0.58421200  1
  O  O54  1  0.79913300  0.59759400  0.41578800  1
  O  O55  1  0.96956400  0.05119800  0.81204800  1
