# generated using pymatgen
data_Li7B18O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11766649
_cell_length_b   8.17749978
_cell_length_c   8.17256101
_cell_angle_alpha   60.09623031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7B18O
_chemical_formula_sum   'Li7 B18 O1'
_cell_volume   238.55077004
_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  0.27651070  0.90402271  1.0
  Li  Li1  1  0.00000000  0.67825304  0.66637125  1.0
  Li  Li2  1  0.50000000  0.00682332  0.99684098  1.0
  Li  Li3  1  0.00000000  0.95021736  0.25460596  1.0
  Li  Li4  1  0.00000000  0.33338544  0.32891032  1.0
  Li  Li5  1  0.00000000  0.73582231  0.09046385  1.0
  Li  Li6  1  0.00000000  0.06231387  0.74003896  1.0
  B  B7  1  0.80042076  0.50567777  0.49776226  1.0
  B  B8  1  0.50000000  0.67823281  0.44729584  1.0
  B  B9  1  0.50000000  0.88203556  0.44980231  1.0
  B  B10  1  0.50000000  0.45623712  0.66978374  1.0
  B  B11  1  0.79795578  0.00570882  0.49772535  1.0
  B  B12  1  0.50000000  0.45816615  0.87412182  1.0
  B  B13  1  0.50000000  0.88341191  0.67124765  1.0
  B  B14  1  0.50000000  0.67931271  0.87591877  1.0
  B  B15  1  0.20123336  0.50571507  0.99772983  1.0
  B  B16  1  0.79876664  0.50571507  0.99772983  1.0
  B  B17  1  0.50000000  0.33209093  0.11955884  1.0
  B  B18  1  0.50000000  0.12798092  0.32421448  1.0
  B  B19  1  0.50000000  0.55321878  0.12138757  1.0
  B  B20  1  0.20204422  0.00570882  0.49772535  1.0
  B  B21  1  0.50000000  0.55511646  0.32573840  1.0
  B  B22  1  0.50000000  0.12933872  0.54567481  1.0
  B  B23  1  0.50000000  0.33311458  0.54822429  1.0
  B  B24  1  0.19957924  0.50567777  0.49776226  1.0
  O  O25  1  0.00000000  0.00616198  0.99734255  1.0