# generated using pymatgen
data_LiNi2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11249418
_cell_length_b   4.77381049
_cell_length_c   5.82379009
_cell_angle_alpha   88.52033667
_cell_angle_beta   89.99199498
_cell_angle_gamma   90.02004927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2(PO4)2
_chemical_formula_sum   'Li2 Ni4 P4 O16'
_cell_volume   281.05046160
_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  0.25865700  0.49971200  0.25704200  1
  Li  Li1  1  0.75864100  0.00018900  0.74281900  1
  Ni  Ni2  1  0.02900800  0.97635500  0.00139300  1
  Ni  Ni3  1  0.48319700  0.02203300  0.49930400  1
  Ni  Ni4  1  0.52909600  0.52375100  0.99881200  1
  Ni  Ni5  1  0.98319200  0.47806000  0.50071900  1
  P  P6  1  0.16143700  0.92042600  0.50228200  1
  P  P7  1  0.35108400  0.07979900  0.99860300  1
  P  P8  1  0.66136200  0.57949200  0.49773000  1
  P  P9  1  0.85108500  0.42036400  0.00143700  1
  O  O10  1  0.08374700  0.77880400  0.70678300  1
  O  O11  1  0.09120200  0.76822500  0.29348900  1
  O  O12  1  0.15020900  0.23899900  0.48849000  1
  O  O13  1  0.20569800  0.17618600  0.00184700  1
  O  O14  1  0.30619000  0.82085400  0.49910400  1
  O  O15  1  0.36248000  0.76093600  0.01251600  1
  O  O16  1  0.42782900  0.22097400  0.79321700  1
  O  O17  1  0.42065300  0.23208900  0.20745100  1
  O  O18  1  0.58377700  0.72111000  0.29329300  1
  O  O19  1  0.59123600  0.73162900  0.70662600  1
  O  O20  1  0.65018800  0.26092700  0.51141700  1
  O  O21  1  0.70567500  0.32373600  0.99812100  1
  O  O22  1  0.80621800  0.67909200  0.50079600  1
  O  O23  1  0.86247500  0.73911800  0.98742300  1
  O  O24  1  0.92784500  0.27922600  0.20684100  1
  O  O25  1  0.92070000  0.26791300  0.79244500  1
