# generated using pymatgen
data_Li3Ni(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98443100
_cell_length_b   6.30886512
_cell_length_c   8.05223451
_cell_angle_alpha   74.45758176
_cell_angle_beta   89.40674773
_cell_angle_gamma   89.70945417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni(BO3)2
_chemical_formula_sum   'Li6 Ni2 B4 O12'
_cell_volume   243.93827693
_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  0.17568200  0.89280200  0.92700600  1
  Li  Li1  1  0.32671700  0.02462200  0.25813500  1
  Li  Li2  1  0.32976000  0.73974300  0.60997300  1
  Li  Li3  1  0.67024000  0.26025700  0.39002700  1
  Li  Li4  1  0.67328300  0.97537800  0.74186500  1
  Li  Li5  1  0.82431800  0.10719800  0.07299400  1
  Ni  Ni6  1  0.15201600  0.55180000  0.27568500  1
  Ni  Ni7  1  0.84798400  0.44820000  0.72431500  1
  B  B8  1  0.16027700  0.17248900  0.57262400  1
  B  B9  1  0.33292900  0.32457900  0.90984300  1
  B  B10  1  0.66707100  0.67542100  0.09015700  1
  B  B11  1  0.83972300  0.82751100  0.42737600  1
  O  O12  1  0.10941800  0.76872200  0.39839800  1
  O  O13  1  0.19908500  0.48883500  0.78559500  1
  O  O14  1  0.20598400  0.16278500  0.02897100  1
  O  O15  1  0.28007600  0.28157600  0.41352800  1
  O  O16  1  0.29123800  0.00828400  0.68522000  1
  O  O17  1  0.38420300  0.67046500  0.09569600  1
  O  O18  1  0.61579700  0.32953500  0.90430400  1
  O  O19  1  0.70876200  0.99171600  0.31478000  1
  O  O20  1  0.71992400  0.71842400  0.58647200  1
  O  O21  1  0.79401600  0.83721500  0.97102900  1
  O  O22  1  0.80091500  0.51116500  0.21440500  1
  O  O23  1  0.89058200  0.23127800  0.60160200  1
