# generated using pymatgen
data_Li2Ni(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90117873
_cell_length_b   4.90117873
_cell_length_c   6.34882308
_cell_angle_alpha   89.75731468
_cell_angle_beta   89.75731468
_cell_angle_gamma   66.12487451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni(PO4)2
_chemical_formula_sum   'Li2 Ni1 P2 O8'
_cell_volume   139.45661197
_cell_formula_units_Z   1
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  0.49840400  0.49840400  0.49325500  1
  Li  Li1  1  0.82567500  0.82567500  0.73652200  1
  Ni  Ni2  1  0.49831900  0.49831900  0.00363800  1
  P  P3  1  0.14318400  0.14318400  0.76187300  1
  P  P4  1  0.85676600  0.85676600  0.23578900  1
  O  O5  1  0.79742800  0.26393200  0.76320800  1
  O  O6  1  0.75423000  0.75423000  0.44111900  1
  O  O7  1  0.74690900  0.74690900  0.03574600  1
  O  O8  1  0.20115800  0.73191900  0.23710100  1
  O  O9  1  0.25453400  0.25453400  0.95882700  1
  O  O10  1  0.73191900  0.20115800  0.23710100  1
  O  O11  1  0.25413300  0.25413300  0.56484000  1
  O  O12  1  0.26393200  0.79742800  0.76320800  1
