# generated using pymatgen
data_LiNiBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69707720
_cell_length_b   7.43835210
_cell_length_c   5.82513091
_cell_angle_alpha   90.01055952
_cell_angle_beta   84.05288355
_cell_angle_gamma   89.97631735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiBO3
_chemical_formula_sum   'Li4 Ni4 B4 O12'
_cell_volume   245.52220211
_cell_formula_units_Z   4
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  0.08389100  0.12815600  0.87225400  1
  Li  Li1  1  0.41633100  0.62856800  0.62696300  1
  Li  Li2  1  0.58368100  0.37143800  0.37303100  1
  Li  Li3  1  0.91610300  0.87182600  0.12775700  1
  Ni  Ni4  1  0.26178300  0.97500300  0.39706200  1
  Ni  Ni5  1  0.73827800  0.02500800  0.60292800  1
  Ni  Ni6  1  0.23814200  0.47481100  0.10290500  1
  Ni  Ni7  1  0.76183200  0.52519900  0.89708900  1
  B  B8  1  0.12794000  0.34580200  0.59109600  1
  B  B9  1  0.37165200  0.84576600  0.90879500  1
  B  B10  1  0.62834400  0.15423500  0.09120600  1
  B  B11  1  0.87205200  0.65419400  0.40890100  1
  O  O12  1  0.23650600  0.95833000  0.05506000  1
  O  O13  1  0.26320700  0.45838900  0.44515400  1
  O  O14  1  0.73680500  0.54161500  0.55484500  1
  O  O15  1  0.76347300  0.04165800  0.94495800  1
  O  O16  1  0.05042400  0.17761700  0.52629600  1
  O  O17  1  0.55110400  0.32273300  0.02720700  1
  O  O18  1  0.44888600  0.67726900  0.97279900  1
  O  O19  1  0.94958900  0.82237600  0.47367500  1
  O  O20  1  0.08197600  0.39094200  0.82623400  1
  O  O21  1  0.41792600  0.89145700  0.67389500  1
  O  O22  1  0.58208000  0.10855600  0.32612200  1
  O  O23  1  0.91799100  0.60905200  0.17376900  1
