# generated using pymatgen
data_Li2CuNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04400117
_cell_length_b   6.03663114
_cell_length_c   4.74276584
_cell_angle_alpha   89.97542331
_cell_angle_beta   91.54762336
_cell_angle_gamma   90.00285604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuNi(PO4)2
_chemical_formula_sum   'Li4 Cu2 Ni2 P4 O16'
_cell_volume   287.45812413
_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  0.00002900  0.00002800  0.00002800  1.0
  Li  Li1  1  0.00002600  0.49997800  0.00001200  1.0
  Li  Li2  1  0.49999300  0.00001400  0.50000000  1.0
  Li  Li3  1  0.49996700  0.50001100  0.50003900  1.0
  Cu  Cu4  1  0.28112700  0.24954700  0.95514200  1.0
  Cu  Cu5  1  0.71898300  0.75022400  0.04446700  1.0
  Ni  Ni6  1  0.22158800  0.74998600  0.48327400  1.0
  Ni  Ni7  1  0.77838600  0.25002400  0.51670900  1.0
  P  P8  1  0.09663100  0.24994000  0.41654900  1.0
  P  P9  1  0.40713200  0.75004600  0.92494100  1.0
  P  P10  1  0.59289200  0.25002800  0.07508100  1.0
  P  P11  1  0.90334500  0.75008600  0.58345700  1.0
  O  O12  1  0.04939400  0.74998700  0.70212200  1.0
  O  O13  1  0.10359000  0.24997000  0.74450400  1.0
  O  O14  1  0.16440000  0.04208900  0.28590000  1.0
  O  O15  1  0.16454100  0.45767700  0.28558600  1.0
  O  O16  1  0.33537700  0.54829600  0.77772800  1.0
  O  O17  1  0.33531600  0.95200900  0.77789200  1.0
  O  O18  1  0.40291600  0.75003500  0.24776900  1.0
  O  O19  1  0.44788200  0.24998200  0.18754600  1.0
  O  O20  1  0.55213600  0.75008700  0.81246400  1.0
  O  O21  1  0.59709100  0.25002300  0.75221000  1.0
  O  O22  1  0.66473200  0.04797600  0.22217600  1.0
  O  O23  1  0.66466400  0.45181500  0.22220900  1.0
  O  O24  1  0.83541000  0.54226000  0.71448200  1.0
  O  O25  1  0.83549300  0.95779200  0.71430000  1.0
  O  O26  1  0.89638400  0.75004800  0.25551300  1.0
  O  O27  1  0.95057200  0.25004200  0.29790100  1.0