# generated using pymatgen
data_Li7B18O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12317800
_cell_length_b   8.17145200
_cell_length_c   8.17631495
_cell_angle_alpha   60.09464665
_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   238.79925545
_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  0.28660300  0.89268200  1.0
  Li  Li1  1  0.00000000  0.68193300  0.66364400  1.0
  Li  Li2  1  0.50000000  0.01393900  0.99044800  1.0
  Li  Li3  1  0.00000000  0.99258600  0.23620200  1.0
  Li  Li4  1  0.00000000  0.32977300  0.32343000  1.0
  Li  Li5  1  0.00000000  0.73868600  0.10969200  1.0
  Li  Li6  1  0.00000000  0.07371500  0.73598200  1.0
  B  B7  1  0.80111100  0.49913200  0.50042800  1.0
  B  B8  1  0.50000000  0.67294100  0.44864400  1.0
  B  B9  1  0.50000000  0.87783200  0.44973000  1.0
  B  B10  1  0.50000000  0.45035200  0.67208800  1.0
  B  B11  1  0.79693200  0.00096600  0.49984500  1.0
  B  B12  1  0.50000000  0.45333100  0.87660300  1.0
  B  B13  1  0.50000000  0.87920800  0.67254400  1.0
  B  B14  1  0.50000000  0.67588300  0.87785100  1.0
  B  B15  1  0.20224400  0.50308300  0.99894700  1.0
  B  B16  1  0.79775600  0.50308300  0.99894700  1.0
  B  B17  1  0.50000000  0.32825000  0.12033400  1.0
  B  B18  1  0.50000000  0.12342000  0.32617300  1.0
  B  B19  1  0.50000000  0.55107900  0.12220400  1.0
  B  B20  1  0.20306800  0.00096600  0.49984500  1.0
  B  B21  1  0.50000000  0.54975200  0.32795000  1.0
  B  B22  1  0.50000000  0.12363500  0.54801900  1.0
  B  B23  1  0.50000000  0.32738600  0.55063500  1.0
  B  B24  1  0.19888900  0.49913200  0.50042800  1.0
  O  O25  1  0.00000000  0.01528200  0.99470500  1.0