# generated using pymatgen
data_LiNi2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20701943
_cell_length_b   7.20701943
_cell_length_c   8.80379182
_cell_angle_alpha   70.19778124
_cell_angle_beta   70.19778124
_cell_angle_gamma   74.82441043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2P3O11
_chemical_formula_sum   'Li2 Ni4 P6 O22'
_cell_volume   399.17687709
_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  0.01006500  0.47986800  0.73027600  1.0
  Li  Li1  1  0.52013200  0.98993500  0.26972400  1.0
  Ni  Ni2  1  0.37149400  0.87971200  0.70513800  1.0
  Ni  Ni3  1  0.12028800  0.62850600  0.29486200  1.0
  Ni  Ni4  1  0.87947500  0.36968400  0.20492000  1.0
  Ni  Ni5  1  0.63031600  0.12052500  0.79508000  1.0
  P  P6  1  0.44995700  0.31592300  0.46827400  1.0
  P  P7  1  0.95543500  0.04456500  0.00000000  1.0
  P  P8  1  0.31870500  0.45139100  0.96602000  1.0
  P  P9  1  0.04582400  0.95417600  0.50000000  1.0
  P  P10  1  0.68407700  0.55004300  0.53172600  1.0
  P  P11  1  0.54860900  0.68129500  0.03398000  1.0
  O  O12  1  0.53198700  0.85096600  0.87328200  1.0
  O  O13  1  0.26345100  0.95561000  0.49795000  1.0
  O  O14  1  0.50903200  0.49096800  0.00000000  1.0
  O  O15  1  0.85311700  0.53016900  0.37141900  1.0
  O  O16  1  0.37511100  0.24052000  0.94695900  1.0
  O  O17  1  0.89351900  0.99150700  0.66014100  1.0
  O  O18  1  0.73617100  0.04545900  0.00276500  1.0
  O  O19  1  0.98866000  0.89204000  0.16127300  1.0
  O  O20  1  0.75948000  0.62488900  0.05304100  1.0
  O  O21  1  0.62372100  0.76454000  0.54206000  1.0
  O  O22  1  0.27116500  0.61065400  0.80991500  1.0
  O  O23  1  0.23546000  0.37627900  0.45794000  1.0
  O  O24  1  0.49447000  0.50553000  0.50000000  1.0
  O  O25  1  0.00849300  0.10648100  0.33985900  1.0
  O  O26  1  0.46983100  0.14688300  0.62858100  1.0
  O  O27  1  0.10796000  0.01134000  0.83872700  1.0
  O  O28  1  0.14903400  0.46801300  0.12671800  1.0
  O  O29  1  0.95454100  0.26382900  0.99723500  1.0
  O  O30  1  0.38934600  0.72883500  0.19008500  1.0
  O  O31  1  0.04439000  0.73654900  0.50205000  1.0
  O  O32  1  0.60515000  0.26549400  0.31206600  1.0
  O  O33  1  0.73450600  0.39485000  0.68793400  1.0