# generated using pymatgen
data_LiNi3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27679800
_cell_length_b   7.40503527
_cell_length_c   10.28082579
_cell_angle_alpha   99.54788817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi3P3O13
_chemical_formula_sum   'Li2 Ni6 P6 O26'
_cell_volume   471.23232969
_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  0.75000000  0.62475900  0.16539700  1.0
  Li  Li1  1  0.25000000  0.37524100  0.83460300  1.0
  Ni  Ni2  1  0.25000000  0.36255700  0.20004300  1.0
  Ni  Ni3  1  0.75000000  0.63744300  0.79995700  1.0
  Ni  Ni4  1  0.25000000  0.76142800  0.43719500  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.75000000  0.23857200  0.56280500  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.21170600  0.48692000  1.0
  P  P9  1  0.75000000  0.78829400  0.51308000  1.0
  P  P10  1  0.25000000  0.74108300  0.76192500  1.0
  P  P11  1  0.75000000  0.25891700  0.23807500  1.0
  P  P12  1  0.75000000  0.31383400  0.88819500  1.0
  P  P13  1  0.25000000  0.68616600  0.11180500  1.0
  O  O14  1  0.75000000  0.36515200  0.74643200  1.0
  O  O15  1  0.55940600  0.75097300  0.41669200  1.0
  O  O16  1  0.25000000  0.80712300  0.62936400  1.0
  O  O17  1  0.54297400  0.20947600  0.90645900  1.0
  O  O18  1  0.75000000  0.64240800  0.60511900  1.0
  O  O19  1  0.75000000  0.87795500  0.90473100  1.0
  O  O20  1  0.25000000  0.35759200  0.39488100  1.0
  O  O21  1  0.04297400  0.79052400  0.09354100  1.0
  O  O22  1  0.25000000  0.02015500  0.40418600  1.0
  O  O23  1  0.75000000  0.97984500  0.59581400  1.0
  O  O24  1  0.06176900  0.61403600  0.78477800  1.0
  O  O25  1  0.25000000  0.12204500  0.09526900  1.0
  O  O26  1  0.56176900  0.38596400  0.21522200  1.0
  O  O27  1  0.75000000  0.51039700  0.96988900  1.0
  O  O28  1  0.75000000  0.19287700  0.37063600  1.0
  O  O29  1  0.45702600  0.79052400  0.09354100  1.0
  O  O30  1  0.94059400  0.75097300  0.41669200  1.0
  O  O31  1  0.44059400  0.24902700  0.58330800  1.0
  O  O32  1  0.43823100  0.61403600  0.78477800  1.0
  O  O33  1  0.25000000  0.63484800  0.25356800  1.0
  O  O34  1  0.75000000  0.08574800  0.12879900  1.0
  O  O35  1  0.25000000  0.91425200  0.87120100  1.0
  O  O36  1  0.93823100  0.38596400  0.21522200  1.0
  O  O37  1  0.95702600  0.20947600  0.90645900  1.0
  O  O38  1  0.05940600  0.24902700  0.58330800  1.0
  O  O39  1  0.25000000  0.48960300  0.03011100  1.0