# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16536700
_cell_length_b   14.26019647
_cell_length_c   14.26733576
_cell_angle_alpha   60.07404771
_cell_angle_beta   89.07989630
_cell_angle_gamma   88.92895122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li9 Co9 B9 O27'
_cell_volume   558.03015116
_cell_formula_units_Z   9
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  0.51077500  0.87713800  0.90561200  1
  Li  Li1  1  0.48139500  0.56604700  0.88225700  1
  Li  Li2  1  0.56232600  0.88108000  0.55127200  1
  Li  Li3  1  0.50718200  0.21666800  0.87814400  1
  Li  Li4  1  0.45126600  0.55232000  0.56664500  1
  Li  Li5  1  0.50262700  0.25534000  0.54648600  1
  Li  Li6  1  0.49110900  0.90589600  0.21708300  1
  Li  Li7  1  0.48879000  0.54660400  0.19857500  1
  Li  Li8  1  0.50207700  0.19806000  0.25603400  1
  Co  Co9  1  0.05590100  0.81309900  0.74921100  1
  Co  Co10  1  0.99854700  0.43640300  0.81480900  1
  Co  Co11  1  0.01234800  0.10834500  0.77401600  1
  Co  Co12  1  0.95199000  0.75012300  0.43783500  1
  Co  Co13  1  0.97193300  0.47075500  0.42362100  1
  Co  Co14  1  0.02540800  0.10580100  0.47121300  1
  Co  Co15  1  0.98656000  0.77402400  0.11857100  1
  Co  Co16  1  0.98742600  0.42285500  0.10693300  1
  Co  Co17  1  0.00842600  0.11776400  0.10846300  1
  B  B18  1  0.00328600  0.66193900  0.99137700  1
  B  B19  1  0.00023800  0.66696800  0.66691900  1
  B  B20  1  0.99260800  0.34696800  0.66279800  1
  B  B21  1  0.00764900  0.99096200  0.34703900  1
  B  B22  1  0.53104800  0.01512100  0.66837900  1
  B  B23  1  0.46677200  0.66818800  0.31727500  1
  B  B24  1  0.99732600  0.33309100  0.33399100  1
  B  B25  1  0.00485100  0.99965100  0.00034300  1
  B  B26  1  0.50249500  0.31621900  0.01629300  1
  O  O27  1  0.00226100  0.91232800  0.98249500  1
  O  O28  1  0.96625400  0.56918600  0.98327800  1
  O  O29  1  0.09607700  0.76109100  0.90043100  1
  O  O30  1  0.56059900  0.91317700  0.68039600  1
  O  O31  1  0.50076600  0.40615200  0.91442600  1
  O  O32  1  0.01155200  0.58763900  0.77418000  1
  O  O33  1  0.08453700  0.77261900  0.63809900  1
  O  O34  1  0.01704700  0.10474500  0.91320000  1
  O  O35  1  0.05601000  0.98245700  0.44777600  1
  O  O36  1  0.07806000  0.33795200  0.76246700  1
  O  O37  1  0.90549900  0.64078000  0.58874600  1
  O  O38  1  0.89454500  0.90124200  0.33895800  1
  O  O39  1  0.94859000  0.25420400  0.65569100  1
  O  O40  1  0.95773600  0.44822900  0.57026300  1
  O  O41  1  0.51599500  0.02625700  0.75967600  1
  O  O42  1  0.45085300  0.68054900  0.40712900  1
  O  O43  1  0.47013700  0.56427500  0.33168700  1
  O  O44  1  0.51674800  0.10446200  0.56465000  1
  O  O45  1  0.99490700  0.98187200  0.10551300  1
  O  O46  1  0.47974500  0.75940200  0.21507300  1
  O  O47  1  0.00224400  0.32981300  0.43281400  1
  O  O48  1  0.99981100  0.23748800  0.33063500  1
  O  O49  1  0.98961000  0.43186100  0.23871300  1
  O  O50  1  0.95369200  0.65508100  0.09134200  1
  O  O51  1  0.06414400  0.09007900  0.25412300  1
  O  O52  1  0.49626700  0.33052000  0.10579400  1
  O  O53  1  0.50977500  0.21402200  0.02678600  1
