# generated using pymatgen
data_Li3Ni(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97306300
_cell_length_b   6.66269096
_cell_length_c   8.22976562
_cell_angle_alpha   69.98749688
_cell_angle_beta   89.44603749
_cell_angle_gamma   88.87821877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni(BO3)2
_chemical_formula_sum   'Li6 Ni2 B4 O12'
_cell_volume   256.16924941
_cell_formula_units_Z   2
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  0.11405300  0.25805700  0.16064700  1
  Li  Li1  1  0.34195700  0.40344700  0.42740200  1
  Li  Li2  1  0.15007900  0.43512800  0.72337900  1
  Li  Li3  1  0.84992100  0.56487200  0.27662100  1
  Li  Li4  1  0.65804300  0.59655300  0.57259800  1
  Li  Li5  1  0.88594700  0.74194300  0.83935300  1
  Ni  Ni6  1  0.38182600  0.04146600  0.77941500  1
  Ni  Ni7  1  0.61817400  0.95853400  0.22058500  1
  B  B8  1  0.85141100  0.18407100  0.59149100  1
  B  B9  1  0.33461100  0.68120400  0.07941300  1
  B  B10  1  0.66538900  0.31879600  0.92058700  1
  B  B11  1  0.14858900  0.81592900  0.40850900  1
  O  O12  1  0.27969800  0.99630200  0.29981400  1
  O  O13  1  0.76760100  0.21300500  0.08519200  1
  O  O14  1  0.13015700  0.19097200  0.60921000  1
  O  O15  1  0.71896900  0.35093000  0.47789000  1
  O  O16  1  0.19894600  0.51795700  0.19245000  1
  O  O17  1  0.41637600  0.25336000  0.87982300  1
  O  O18  1  0.58362400  0.74664000  0.12017700  1
  O  O19  1  0.80105400  0.48204300  0.80755000  1
  O  O20  1  0.28103100  0.64907000  0.52211000  1
  O  O21  1  0.86984300  0.80902800  0.39079000  1
  O  O22  1  0.23239900  0.78699500  0.91480800  1
  O  O23  1  0.72030200  0.00369800  0.70018600  1
