# generated using pymatgen
data_LiNi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83460163
_cell_length_b   4.83460163
_cell_length_c   19.29912891
_cell_angle_alpha   89.53573903
_cell_angle_beta   89.53573903
_cell_angle_gamma   66.11337301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNi2(PO4)3
_chemical_formula_sum   'Li2 Ni4 P6 O24'
_cell_volume   412.43028856
_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  0.99970300  0.99970300  0.33361000  1
  Li  Li1  1  0.00029700  0.00029700  0.66639000  1
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni3  1  0.00161400  0.00161400  0.83371700  1
  Ni  Ni4  1  0.99838600  0.99838600  0.16628300  1
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1
  P  P6  1  0.64580400  0.64580400  0.08338600  1
  P  P7  1  0.64343800  0.64343800  0.41867700  1
  P  P8  1  0.35547000  0.35547000  0.24796200  1
  P  P9  1  0.35656200  0.35656200  0.58132300  1
  P  P10  1  0.35419600  0.35419600  0.91661400  1
  P  P11  1  0.64453000  0.64453000  0.75203800  1
  O  O12  1  0.25638500  0.25638500  0.31681600  1
  O  O13  1  0.77413100  0.29694000  0.75408300  1
  O  O14  1  0.75330800  0.75330800  0.01648800  1
  O  O15  1  0.70508600  0.22264800  0.91684900  1
  O  O16  1  0.77220800  0.29556000  0.42020500  1
  O  O17  1  0.70306000  0.22586900  0.24591700  1
  O  O18  1  0.29556000  0.77220800  0.42020500  1
  O  O19  1  0.77735200  0.29491400  0.08315100  1
  O  O20  1  0.74408900  0.74408900  0.35024800  1
  O  O21  1  0.74361500  0.74361500  0.68318400  1
  O  O22  1  0.74966200  0.74966200  0.15037500  1
  O  O23  1  0.29694000  0.77413100  0.75408300  1
  O  O24  1  0.25033800  0.25033800  0.84962500  1
  O  O25  1  0.22264800  0.70508600  0.91684900  1
  O  O26  1  0.22586900  0.70306000  0.24591700  1
  O  O27  1  0.24699600  0.24699600  0.51521200  1
  O  O28  1  0.22779200  0.70444000  0.57979500  1
  O  O29  1  0.75544200  0.75544200  0.81771600  1
  O  O30  1  0.24669200  0.24669200  0.98351200  1
  O  O31  1  0.70444000  0.22779200  0.57979500  1
  O  O32  1  0.25591100  0.25591100  0.64975200  1
  O  O33  1  0.24455800  0.24455800  0.18228400  1
  O  O34  1  0.29491400  0.77735200  0.08315100  1
  O  O35  1  0.75300400  0.75300400  0.48478800  1
