# generated using pymatgen
data_LiNi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33663800
_cell_length_b   8.40891516
_cell_length_c   8.89487849
_cell_angle_alpha   90.58711319
_cell_angle_beta   117.79116380
_cell_angle_gamma   119.62661389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2(PO4)3
_chemical_formula_sum   'Li2 Ni4 P6 O24'
_cell_volume   455.40654631
_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  0.81751700  0.07277200  0.13551600  1.0
  Li  Li1  1  0.18248300  0.92722800  0.86448400  1.0
  Ni  Ni2  1  0.71385500  0.85567400  0.57407600  1.0
  Ni  Ni3  1  0.70256100  0.35314600  0.05469600  1.0
  Ni  Ni4  1  0.28614500  0.14432600  0.42592400  1.0
  Ni  Ni5  1  0.29743900  0.64685400  0.94530400  1.0
  P  P6  1  0.21473200  0.25453700  0.75100300  1.0
  P  P7  1  0.50342300  0.03962900  0.24891300  1.0
  P  P8  1  0.20997200  0.46522900  0.24659600  1.0
  P  P9  1  0.79002800  0.53477100  0.75340400  1.0
  P  P10  1  0.49657700  0.96037100  0.75108700  1.0
  P  P11  1  0.78526800  0.74546300  0.24899700  1.0
  O  O12  1  0.70664700  0.53422200  0.20552000  1.0
  O  O13  1  0.37418000  0.21041200  0.89374800  1.0
  O  O14  1  0.73625400  0.51698100  0.89956500  1.0
  O  O15  1  0.96607000  0.49686600  0.79348800  1.0
  O  O16  1  0.99919900  0.11677200  0.74142100  1.0
  O  O17  1  0.03393000  0.50313400  0.20651200  1.0
  O  O18  1  0.31379600  0.85314600  0.08496600  1.0
  O  O19  1  0.68024400  0.17117800  0.20940800  1.0
  O  O20  1  0.82410700  0.80274200  0.43432400  1.0
  O  O21  1  0.61299200  0.00163000  0.42425100  1.0
  O  O22  1  0.17589300  0.19725800  0.56567600  1.0
  O  O23  1  0.29335300  0.46577800  0.79448000  1.0
  O  O24  1  0.86919400  0.74228800  0.74610600  1.0
  O  O25  1  0.38814600  0.13097200  0.26209200  1.0
  O  O26  1  0.58191500  0.39241600  0.57096700  1.0
  O  O27  1  0.62582000  0.78958800  0.10625200  1.0
  O  O28  1  0.26374600  0.48301900  0.10043500  1.0
  O  O29  1  0.61185400  0.86902800  0.73790800  1.0
  O  O30  1  0.68620400  0.14685400  0.91503400  1.0
  O  O31  1  0.13080600  0.25771200  0.25389400  1.0
  O  O32  1  0.31975600  0.82882200  0.79059200  1.0
  O  O33  1  0.00080100  0.88322800  0.25857900  1.0
  O  O34  1  0.41808500  0.60758400  0.42903300  1.0
  O  O35  1  0.38700800  0.99837000  0.57574900  1.0