# generated using pymatgen
data_Li2Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90913631
_cell_length_b   17.60255700
_cell_length_c   6.58876073
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.58072688
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO4)2
_chemical_formula_sum   'Li8 Ni4 P8 O32'
_cell_volume   568.24539676
_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  0.23202100  0.55661700  0.22014500  1.0
  Li  Li1  1  0.77528100  0.11523700  0.52202700  1.0
  Li  Li2  1  0.72471900  0.61523700  0.97797300  1.0
  Li  Li3  1  0.21201400  0.88405100  0.52183100  1.0
  Li  Li4  1  0.81256000  0.30281300  0.19616400  1.0
  Li  Li5  1  0.26797900  0.05661700  0.27985500  1.0
  Li  Li6  1  0.28798600  0.38405100  0.97816900  1.0
  Li  Li7  1  0.68744000  0.80281300  0.30383600  1.0
  Ni  Ni8  1  0.30171100  0.37229300  0.49049000  1.0
  Ni  Ni9  1  0.70394400  0.62977600  0.51632300  1.0
  Ni  Ni10  1  0.19828900  0.87229300  0.00951000  1.0
  Ni  Ni11  1  0.79605600  0.12977600  0.98367700  1.0
  P  P12  1  0.17931500  0.71531800  0.28170900  1.0
  P  P13  1  0.77885400  0.46501600  0.27721300  1.0
  P  P14  1  0.82261400  0.28453900  0.71589500  1.0
  P  P15  1  0.72114600  0.96501600  0.22278700  1.0
  P  P16  1  0.32068500  0.21531800  0.21829100  1.0
  P  P17  1  0.28247100  0.03440500  0.77783700  1.0
  P  P18  1  0.21752900  0.53440500  0.72216300  1.0
  P  P19  1  0.67738600  0.78453900  0.78410500  1.0
  O  O20  1  0.36185700  0.55599900  0.93008700  1.0
  O  O21  1  0.49141100  0.70179600  0.31213300  1.0
  O  O22  1  0.64188000  0.69733000  0.76360300  1.0
  O  O23  1  0.64117700  0.43296000  0.46320700  1.0
  O  O24  1  0.06456000  0.66316900  0.11095500  1.0
  O  O25  1  0.41590200  0.93989600  0.22052700  1.0
  O  O26  1  0.14455800  0.06803200  0.96234700  1.0
  O  O27  1  0.38704500  0.30139700  0.25384500  1.0
  O  O28  1  0.63019600  0.43310400  0.08374600  1.0
  O  O29  1  0.94710200  0.32276300  0.91123700  1.0
  O  O30  1  0.46685300  0.19615500  0.02289000  1.0
  O  O31  1  0.00858900  0.20179600  0.18786700  1.0
  O  O32  1  0.11295500  0.80139700  0.24615500  1.0
  O  O33  1  0.85882300  0.93296000  0.03679300  1.0
  O  O34  1  0.86980400  0.93310400  0.41625400  1.0
  O  O35  1  0.28384900  0.94623200  0.78434300  1.0
  O  O36  1  0.55289800  0.82276300  0.58876300  1.0
  O  O37  1  0.53978100  0.80922100  0.97978100  1.0
  O  O38  1  0.51506000  0.30557200  0.69545700  1.0
  O  O39  1  0.85812000  0.19733000  0.73639700  1.0
  O  O40  1  0.58094700  0.06334100  0.77671600  1.0
  O  O41  1  0.21615100  0.44623200  0.71565700  1.0
  O  O42  1  0.13814300  0.05599900  0.56991300  1.0
  O  O43  1  0.96021900  0.30922100  0.52021900  1.0
  O  O44  1  0.91905300  0.56334100  0.72328400  1.0
  O  O45  1  0.77532200  0.55338400  0.27725600  1.0
  O  O46  1  0.08409800  0.43989600  0.27947300  1.0
  O  O47  1  0.98494000  0.80557200  0.80454300  1.0
  O  O48  1  0.72467800  0.05338400  0.22274400  1.0
  O  O49  1  0.35544200  0.56803200  0.53765300  1.0
  O  O50  1  0.43544000  0.16316900  0.38904500  1.0
  O  O51  1  0.03314700  0.69615500  0.47711000  1.0